AB54659
108448-77-7 | (2S)-Bornane-10,2-sultam
Manufacturer: A2B Chem
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CatalogNumber
AB54659
ChemicalName
(2S)-Bornane-10,2-sultam
CasNumber
108448-77-7
MolecularFormula
C10H17NO2S
MolecularWeight
215.3125
MdlNumber
MFCD00151762
Smiles
O=S1(=O)NC[C@@]23C1CC(C3(C)C)CC2
Complexity
381
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.5
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CatalogNumber: AB54659
ChemicalName: (2S)-Bornane-10,2-sultam
CasNumber: 108448-77-7
MolecularFormula: C10H17NO2S
MolecularWeight: 215.3125
MdlNumber: MFCD00151762
Smiles: O=S1(=O)NC[C@@]23C1CC(C3(C)C)CC2
Complexity: 381
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.5
CatalogNumber:
AB54659
ChemicalName:
(2S)-Bornane-10,2-sultam
CasNumber:
108448-77-7
MolecularFormula:
C10H17NO2S
MolecularWeight:
215.3125
MdlNumber:
MFCD00151762
Smiles:
O=S1(=O)NC[C@@]23C1CC(C3(C)C)CC2
Complexity:
381
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.5
CatalogNumber: __
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Smiles: O=C1CC[C@H]2C[C@@H]1C2(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
O=C1CC[C@H]2C[C@@H]1C2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: Cc1cc(cc(c1)C)[P]c1c(C)sc(c1C1=C(P(c2ccccc2)c2ccccc2)C2(C(C1CC2)(C)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
Cc1cc(cc(c1)C)[P]c1c(C)sc(c1C1=C(P(c2ccccc2)c2ccccc2)C2(C(C1CC2)(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
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MolecularWeight: __
MdlNumber: __
Smiles: Cc1sc(c(c1P(c1ccccc1)c1ccccc1)C1=C(P(c2ccccc2)c2ccccc2)[C@@H]2C([C@@]1(C)CC2)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1sc(c(c1P(c1ccccc1)c1ccccc1)C1=C(P(c2ccccc2)c2ccccc2)[C@@H]2C([C@@]1(C)CC2)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__