AB09147
19982-07-1 | 1-Actamido-3,5-dimethyladmantane
Manufacturer: A2B Chem
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CatalogNumber
AB09147
ChemicalName
1-Actamido-3,5-dimethyladmantane
CasNumber
19982-07-1
MolecularFormula
C14H23NO
MolecularWeight
221.3385
MdlNumber
MFCD06656139
Smiles
CC(=O)NC12CC3CC(C2)(CC(C1)(C3)C)C
Complexity
331
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
3.5
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CatalogNumber: AB09147
ChemicalName: 1-Actamido-3,5-dimethyladmantane
CasNumber: 19982-07-1
MolecularFormula: C14H23NO
MolecularWeight: 221.3385
MdlNumber: MFCD06656139
Smiles: CC(=O)NC12CC3CC(C2)(CC(C1)(C3)C)C
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 3.5
CatalogNumber:
AB09147
ChemicalName:
1-Actamido-3,5-dimethyladmantane
CasNumber:
19982-07-1
MolecularFormula:
C14H23NO
MolecularWeight:
221.3385
MdlNumber:
MFCD06656139
Smiles:
CC(=O)NC12CC3CC(C2)(CC(C1)(C3)C)C
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
3.5
CatalogNumber: __
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Smiles: C1CCC(CC1)N1CCN(CC1)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
C1CCC(CC1)N1CCN(CC1)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1sc(nc1Cl)NC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1sc(nc1Cl)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__