AI10058
1160246-77-4 | Benzyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI10058
ChemicalName
Benzyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
CasNumber
1160246-77-4
MolecularFormula
C17H22N2O3
MolecularWeight
302.3682
MdlNumber
MFCD12198510
Smiles
O=C(N1CCC2(CC1)CCCC(=O)N2)OCc1ccccc1
Complexity
410
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AI10058
ChemicalName: Benzyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
CasNumber: 1160246-77-4
MolecularFormula: C17H22N2O3
MolecularWeight: 302.3682
MdlNumber: MFCD12198510
Smiles: O=C(N1CCC2(CC1)CCCC(=O)N2)OCc1ccccc1
Complexity: 410
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AI10058
ChemicalName:
Benzyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
CasNumber:
1160246-77-4
MolecularFormula:
C17H22N2O3
MolecularWeight:
302.3682
MdlNumber:
MFCD12198510
Smiles:
O=C(N1CCC2(CC1)CCCC(=O)N2)OCc1ccccc1
Complexity:
410
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: AI10059
ChemicalName: Benzyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
CasNumber: 1160246-78-5
MolecularFormula: C17H22N2O3
MolecularWeight: 302.3682
MdlNumber: MFCD12198512
Smiles: O=C1CCC2(N1)CCCN(CC2)C(=O)OCc1ccccc1
Complexity: 420
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AI10059
ChemicalName:
Benzyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
CasNumber:
1160246-78-5
MolecularFormula:
C17H22N2O3
MolecularWeight:
302.3682
MdlNumber:
MFCD12198512
Smiles:
O=C1CCC2(N1)CCCN(CC2)C(=O)OCc1ccccc1
Complexity:
420
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
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Smiles: OC(=O)C1C(=O)NCC21CCN(CC2)C(=O)OC(C)(C)C
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Smiles:
OC(=O)C1C(=O)NCC21CCN(CC2)C(=O)OC(C)(C)C
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Smiles: OC(=O)C1OCC2(C1)CCCN(C2)C(=O)OC(C)(C)C
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
OC(=O)C1OCC2(C1)CCCN(C2)C(=O)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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