AA26383
1233953-03-1 | 1-BOC-4-benzenesulfonamidopiperidine
Manufacturer: A2B Chem
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CatalogNumber
AA26383
ChemicalName
1-BOC-4-benzenesulfonamidopiperidine
CasNumber
1233953-03-1
MolecularFormula
C16H24N2O4S
MolecularWeight
340.4378
MdlNumber
MFCD14156052
Smiles
O=C(N1CCC(CC1)NS(=O)(=O)c1ccccc1)OC(C)(C)C
Complexity
493
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.3
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CatalogNumber: AA26383
ChemicalName: 1-BOC-4-benzenesulfonamidopiperidine
CasNumber: 1233953-03-1
MolecularFormula: C16H24N2O4S
MolecularWeight: 340.4378
MdlNumber: MFCD14156052
Smiles: O=C(N1CCC(CC1)NS(=O)(=O)c1ccccc1)OC(C)(C)C
Complexity: 493
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.3
CatalogNumber:
AA26383
ChemicalName:
1-BOC-4-benzenesulfonamidopiperidine
CasNumber:
1233953-03-1
MolecularFormula:
C16H24N2O4S
MolecularWeight:
340.4378
MdlNumber:
MFCD14156052
Smiles:
O=C(N1CCC(CC1)NS(=O)(=O)c1ccccc1)OC(C)(C)C
Complexity:
493
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: Fc1cccc(c1N1CCCCC1)[N+](=O)[O-]
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:
Fc1cccc(c1N1CCCCC1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)c1c(F)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)c1c(F)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1[N+](=O)[O-])N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1[N+](=O)[O-])N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__