AE10018
1030610-75-3 | 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE10018
ChemicalName
1-(4-Fluorobenzyl)piperidine-2-carboxylic acid
CasNumber
1030610-75-3
MolecularFormula
C13H16FNO2
MolecularWeight
237.27
MdlNumber
MFCD05174530
Smiles
OC(=O)C1CCCCN1Cc1ccc(cc1)F
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.1
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CatalogNumber: AE10018
ChemicalName: 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid
CasNumber: 1030610-75-3
MolecularFormula: C13H16FNO2
MolecularWeight: 237.27
MdlNumber: MFCD05174530
Smiles: OC(=O)C1CCCCN1Cc1ccc(cc1)F
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.1
CatalogNumber:
AE10018
ChemicalName:
1-(4-Fluorobenzyl)piperidine-2-carboxylic acid
CasNumber:
1030610-75-3
MolecularFormula:
C13H16FNO2
MolecularWeight:
237.27
MdlNumber:
MFCD05174530
Smiles:
OC(=O)C1CCCCN1Cc1ccc(cc1)F
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.1
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Smiles: COc1ccccc1CN1CCCCC1C(=O)O
Complexity: __
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RotatableBondCount: __
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Smiles:
COc1ccccc1CN1CCCCC1C(=O)O
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__
HydrogenBondAcceptorCount:
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Smiles: O=C(c1ccccc1N)NC(C)(C)C
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Smiles:
O=C(c1ccccc1N)NC(C)(C)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__