AH57500
80166-00-3 | 4-((4-Methylpiperazin-1-yl)methyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AH57500
ChemicalName
4-((4-Methylpiperazin-1-yl)methyl)phenol
CasNumber
80166-00-3
MolecularFormula
C12H18N2O
MolecularWeight
206.2841
MdlNumber
MFCD18157733
Smiles
CN1CCN(CC1)Cc1ccc(cc1)O
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AH57500
ChemicalName: 4-((4-Methylpiperazin-1-yl)methyl)phenol
CasNumber: 80166-00-3
MolecularFormula: C12H18N2O
MolecularWeight: 206.2841
MdlNumber: MFCD18157733
Smiles: CN1CCN(CC1)Cc1ccc(cc1)O
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AH57500
ChemicalName:
4-((4-Methylpiperazin-1-yl)methyl)phenol
CasNumber:
80166-00-3
MolecularFormula:
C12H18N2O
MolecularWeight:
206.2841
MdlNumber:
MFCD18157733
Smiles:
CN1CCN(CC1)Cc1ccc(cc1)O
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1nn(c(c1F)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1nn(c(c1F)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOCc1cccc(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOCc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__