AI60215
899446-83-4 | 5-(Piperidine-1-sulfonyl)oxindole
Manufacturer: A2B Chem
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CatalogNumber
AI60215
ChemicalName
5-(Piperidine-1-sulfonyl)oxindole
CasNumber
899446-83-4
MolecularFormula
C13H16N2O3S
MolecularWeight
280.3427
MdlNumber
MFCD15112708
Smiles
O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCCC1
Complexity
451
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AI60215
ChemicalName: 5-(Piperidine-1-sulfonyl)oxindole
CasNumber: 899446-83-4
MolecularFormula: C13H16N2O3S
MolecularWeight: 280.3427
MdlNumber: MFCD15112708
Smiles: O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCCC1
Complexity: 451
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AI60215
ChemicalName:
5-(Piperidine-1-sulfonyl)oxindole
CasNumber:
899446-83-4
MolecularFormula:
C13H16N2O3S
MolecularWeight:
280.3427
MdlNumber:
MFCD15112708
Smiles:
O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCCC1
Complexity:
451
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
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Smiles: CN1C=NC(=C1C(=O)OC)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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Smiles:
CN1C=NC(=C1C(=O)OC)[N+](=O)[O-]
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: CC(=O)c1ccnc(n1)c1ccccc1
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
CC(=O)c1ccnc(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)c1c(N)scc1c1ccccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CCOC(=O)c1c(N)scc1c1ccccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__