AI54474
65214-80-4 | 1-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]piperazine
Manufacturer: A2B Chem
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CatalogNumber
AI54474
ChemicalName
1-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]piperazine
CasNumber
65214-80-4
MolecularFormula
C18H21FN2O
MolecularWeight
300.3705
MdlNumber
MFCD05187181
Smiles
COc1ccc(cc1)C(c1ccc(cc1)F)N1CCNCC1
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.9
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CatalogNumber: AI54474
ChemicalName: 1-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]piperazine
CasNumber: 65214-80-4
MolecularFormula: C18H21FN2O
MolecularWeight: 300.3705
MdlNumber: MFCD05187181
Smiles: COc1ccc(cc1)C(c1ccc(cc1)F)N1CCNCC1
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.9
CatalogNumber:
AI54474
ChemicalName:
1-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]piperazine
CasNumber:
65214-80-4
MolecularFormula:
C18H21FN2O
MolecularWeight:
300.3705
MdlNumber:
MFCD05187181
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)F)N1CCNCC1
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.9
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Smiles: OC1C[C@@H]2COC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
OC1C[C@@H]2COC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(n1)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(n1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(n1)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(n1)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__