AF84882
391901-45-4 | (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
Manufacturer: A2B Chem
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CatalogNumber
AF84882
ChemicalName
(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
CasNumber
391901-45-4
MolecularFormula
C16H20N2O
MolecularWeight
256.3428
MdlNumber
MFCD28125625
Smiles
Nc1ccc(cc1)CCNC[C@@H](c1ccccc1)O
Complexity
233
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
1.9
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CatalogNumber: AF84882
ChemicalName: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
CasNumber: 391901-45-4
MolecularFormula: C16H20N2O
MolecularWeight: 256.3428
MdlNumber: MFCD28125625
Smiles: Nc1ccc(cc1)CCNC[C@@H](c1ccccc1)O
Complexity: 233
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 1.9
CatalogNumber:
AF84882
ChemicalName:
(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
CasNumber:
391901-45-4
MolecularFormula:
C16H20N2O
MolecularWeight:
256.3428
MdlNumber:
MFCD28125625
Smiles:
Nc1ccc(cc1)CCNC[C@@H](c1ccccc1)O
Complexity:
233
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
1.9
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Smiles: O=c1ccc(cn1c1ccccc1)c1ccccn1
Complexity: __
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Smiles:
O=c1ccc(cn1c1ccccc1)c1ccccn1
Complexity:
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Smiles: COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C#N
Complexity: __
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Smiles:
COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
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:
COC(=O)[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__