AI59753
889951-20-6 | 2-Amino-5-[3-(benzyloxy)phenyl]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI59753
ChemicalName
2-Amino-5-[3-(benzyloxy)phenyl]pyridine
CasNumber
889951-20-6
MolecularFormula
C18H16N2O
MolecularWeight
276.3324
MdlNumber
MFCD06802735
Smiles
Nc1ccc(cn1)c1cccc(c1)OCc1ccccc1
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.6
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CatalogNumber: AI59753
ChemicalName: 2-Amino-5-[3-(benzyloxy)phenyl]pyridine
CasNumber: 889951-20-6
MolecularFormula: C18H16N2O
MolecularWeight: 276.3324
MdlNumber: MFCD06802735
Smiles: Nc1ccc(cn1)c1cccc(c1)OCc1ccccc1
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AI59753
ChemicalName:
2-Amino-5-[3-(benzyloxy)phenyl]pyridine
CasNumber:
889951-20-6
MolecularFormula:
C18H16N2O
MolecularWeight:
276.3324
MdlNumber:
MFCD06802735
Smiles:
Nc1ccc(cn1)c1cccc(c1)OCc1ccccc1
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.6
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Smiles: Nc1ccc(cn1)c1ccccc1OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc(cn1)c1ccccc1OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)C1CN(C1)C1CN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
OC(=O)C1CN(C1)C1CN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CN(C1)C1CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CN(C1)C1CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__