AI05523
1019527-84-4 | 1-(Phenylmethane)sulfonylpiperidin-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AI05523
ChemicalName
1-(Phenylmethane)sulfonylpiperidin-3-amine
CasNumber
1019527-84-4
MolecularFormula
C12H18N2O2S
MolecularWeight
254.3485
MdlNumber
MFCD11137497
Smiles
NC1CCCN(C1)S(=O)(=O)Cc1ccccc1
Complexity
331
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.6
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CatalogNumber: AI05523
ChemicalName: 1-(Phenylmethane)sulfonylpiperidin-3-amine
CasNumber: 1019527-84-4
MolecularFormula: C12H18N2O2S
MolecularWeight: 254.3485
MdlNumber: MFCD11137497
Smiles: NC1CCCN(C1)S(=O)(=O)Cc1ccccc1
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.6
CatalogNumber:
AI05523
ChemicalName:
1-(Phenylmethane)sulfonylpiperidin-3-amine
CasNumber:
1019527-84-4
MolecularFormula:
C12H18N2O2S
MolecularWeight:
254.3485
MdlNumber:
MFCD11137497
Smiles:
NC1CCCN(C1)S(=O)(=O)Cc1ccccc1
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.6
CatalogNumber: __
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Smiles: CC1CCCN(C1)c1ccc(cc1F)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CC1CCCN(C1)c1ccc(cc1F)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC(C(=O)Nc1ccccc1)N
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Smiles:
CC(C(=O)Nc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Fc1ccc(c(c1)C(=O)C)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(c(c1)C(=O)C)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__