AI16216
1250999-05-3 | 3,3-Difluoro-1,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI16216
ChemicalName
3,3-Difluoro-1,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
CasNumber
1250999-05-3
MolecularFormula
C13H22F2N2O2
MolecularWeight
276.3228
MdlNumber
MFCD17016148
Smiles
O=C(N1CCC2(CC1)NCC(C2)(F)F)OC(C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AI16216
ChemicalName: 3,3-Difluoro-1,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
CasNumber: 1250999-05-3
MolecularFormula: C13H22F2N2O2
MolecularWeight: 276.3228
MdlNumber: MFCD17016148
Smiles: O=C(N1CCC2(CC1)NCC(C2)(F)F)OC(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AI16216
ChemicalName:
3,3-Difluoro-1,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
CasNumber:
1250999-05-3
MolecularFormula:
C13H22F2N2O2
MolecularWeight:
276.3228
MdlNumber:
MFCD17016148
Smiles:
O=C(N1CCC2(CC1)NCC(C2)(F)F)OC(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(CCC1)CCCCNC2=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCCC2(CCC1)CCCCNC2=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NCC2(C1)CN(CCN(C2)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NCC2(C1)CN(CCN(C2)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C12CC(CNC2=O)c2c(C1)cccc2
Complexity: 395
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C12CC(CNC2=O)c2c(C1)cccc2
Complexity:
395
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7