AD53155
142752-12-3 | 1-(4-Aminophenyl)piperidin-4-ol
Manufacturer: A2B Chem
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CatalogNumber
AD53155
ChemicalName
1-(4-Aminophenyl)piperidin-4-ol
CasNumber
142752-12-3
MolecularFormula
C11H16N2O
MolecularWeight
192.25754000000003
MdlNumber
MFCD09738905
Smiles
OC1CCN(CC1)c1ccc(cc1)N
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AD53155
ChemicalName: 1-(4-Aminophenyl)piperidin-4-ol
CasNumber: 142752-12-3
MolecularFormula: C11H16N2O
MolecularWeight: 192.25754000000003
MdlNumber: MFCD09738905
Smiles: OC1CCN(CC1)c1ccc(cc1)N
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AD53155
ChemicalName:
1-(4-Aminophenyl)piperidin-4-ol
CasNumber:
142752-12-3
MolecularFormula:
C11H16N2O
MolecularWeight:
192.25754000000003
MdlNumber:
MFCD09738905
Smiles:
OC1CCN(CC1)c1ccc(cc1)N
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC(=CCc1cc(ccc1O)C(=O)CC(=O)c1cc2C=CC(Oc2cc1O)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=CCc1cc(ccc1O)C(=O)CC(=O)c1cc2C=CC(Oc2cc1O)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OC(=S)C1CCCN1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=S)C1CCCN1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@H](C3[C@]1(OC(=O)CCCCCCCCC)C3(C)C)C=C(C[C@@]1(C2C=C(C1=O)C)O)CO
Complexity: __
Covalently-bondedUnitCount: __
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:
CCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@H](C3[C@]1(OC(=O)CCCCCCCCC)C3(C)C)C=C(C[C@@]1(C2C=C(C1=O)C)O)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__