AB16840
189333-48-0 | 9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AB16840
ChemicalName
9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione
CasNumber
189333-48-0
MolecularFormula
C16H20N2O2
MolecularWeight
272.3422
MdlNumber
MFCD11040245
Smiles
O=C1NC(=O)CC2(C1)CCN(CC2)Cc1ccccc1
NscNumber
116044
Complexity
362
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB16840
ChemicalName: 9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione
CasNumber: 189333-48-0
MolecularFormula: C16H20N2O2
MolecularWeight: 272.3422
MdlNumber: MFCD11040245
Smiles: O=C1NC(=O)CC2(C1)CCN(CC2)Cc1ccccc1
NscNumber: 116044
Complexity: 362
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB16840
ChemicalName:
9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione
CasNumber:
189333-48-0
MolecularFormula:
C16H20N2O2
MolecularWeight:
272.3422
MdlNumber:
MFCD11040245
Smiles:
O=C1NC(=O)CC2(C1)CCN(CC2)Cc1ccccc1
NscNumber:
116044
Complexity:
362
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: AB16841
ChemicalName: 9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CasNumber: 189333-46-8
MolecularFormula: C18H18N4O2
MolecularWeight: 322.3611
MdlNumber: MFCD16619275
Smiles: N#CC1C(=O)NC(=O)C(C21CCN(CC2)Cc1ccccc1)C#N
NscNumber: __
Complexity: 575
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB16841
ChemicalName:
9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CasNumber:
189333-46-8
MolecularFormula:
C18H18N4O2
MolecularWeight:
322.3611
MdlNumber:
MFCD16619275
Smiles:
N#CC1C(=O)NC(=O)C(C21CCN(CC2)Cc1ccccc1)C#N
NscNumber:
__
Complexity:
575
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)CCC(=O)C=C2)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CCC(=O)C=C2)OCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CCNCC2)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CCNCC2)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__