AI32283
1357352-07-8 | 8-tert-Butyl 4-ethyl 1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI32283
ChemicalName
8-tert-Butyl 4-ethyl 1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
CasNumber
1357352-07-8
MolecularFormula
C16H26N2O5
MolecularWeight
326.38804
MdlNumber
MFCD22209411
Smiles
CCOC(=O)C1CNC(=O)C21CCN(CC2)C(=O)OC(C)(C)C
Complexity
489
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
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CatalogNumber: AI32283
ChemicalName: 8-tert-Butyl 4-ethyl 1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
CasNumber: 1357352-07-8
MolecularFormula: C16H26N2O5
MolecularWeight: 326.38804
MdlNumber: MFCD22209411
Smiles: CCOC(=O)C1CNC(=O)C21CCN(CC2)C(=O)OC(C)(C)C
Complexity: 489
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AI32283
ChemicalName:
8-tert-Butyl 4-ethyl 1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
CasNumber:
1357352-07-8
MolecularFormula:
C16H26N2O5
MolecularWeight:
326.38804
MdlNumber:
MFCD22209411
Smiles:
CCOC(=O)C1CNC(=O)C21CCN(CC2)C(=O)OC(C)(C)C
Complexity:
489
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
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MolecularFormula: __
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Smiles: BrCc1noc(c1)c1ccco1
Complexity: __
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Smiles:
BrCc1noc(c1)c1ccco1
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OCCN1CCCCO1
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Smiles:
OCCN1CCCCO1
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__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: O=C(N1CC2(C1)CCCCOC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC2(C1)CCCCOC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__