AE17297
111627-26-0 | Ethyl 1-(Phenylsulfonyl)piperidine-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE17297
ChemicalName
Ethyl 1-(Phenylsulfonyl)piperidine-4-carboxylate
CasNumber
111627-26-0
MolecularFormula
C14H19NO4S
MolecularWeight
297.37
MdlNumber
MFCD00591722
Smiles
CCOC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1
NscNumber
85018
Complexity
415
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.8
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CatalogNumber: AE17297
ChemicalName: Ethyl 1-(Phenylsulfonyl)piperidine-4-carboxylate
CasNumber: 111627-26-0
MolecularFormula: C14H19NO4S
MolecularWeight: 297.37
MdlNumber: MFCD00591722
Smiles: CCOC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1
NscNumber: 85018
Complexity: 415
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.8
CatalogNumber:
AE17297
ChemicalName:
Ethyl 1-(Phenylsulfonyl)piperidine-4-carboxylate
CasNumber:
111627-26-0
MolecularFormula:
C14H19NO4S
MolecularWeight:
297.37
MdlNumber:
MFCD00591722
Smiles:
CCOC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1
NscNumber:
85018
Complexity:
415
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.8
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Smiles: COC(=O)c1cc2nc[nH]c2cc1C
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
COC(=O)c1cc2nc[nH]c2cc1C
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Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: COC(=O)C(C(=O)O)C(C)C
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HeavyAtomCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C(C(=O)O)C(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1n(C)nc2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1n(C)nc2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__