AI29173
129321-62-6 | tert-Butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI29173
ChemicalName
tert-Butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
CasNumber
129321-62-6
MolecularFormula
C11H17NO3
MolecularWeight
211.2576
MdlNumber
MFCD18375097
Smiles
O=C(N1CC(=O)C2(C1)CC2)OC(C)(C)C
Complexity
312
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AI29173
ChemicalName: tert-Butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
CasNumber: 129321-62-6
MolecularFormula: C11H17NO3
MolecularWeight: 211.2576
MdlNumber: MFCD18375097
Smiles: O=C(N1CC(=O)C2(C1)CC2)OC(C)(C)C
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AI29173
ChemicalName:
tert-Butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
CasNumber:
129321-62-6
MolecularFormula:
C11H17NO3
MolecularWeight:
211.2576
MdlNumber:
MFCD18375097
Smiles:
O=C(N1CC(=O)C2(C1)CC2)OC(C)(C)C
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1cc(F)ccc1c1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
COC(=O)c1cc(F)ccc1c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(F)cccc1c1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1c(F)cccc1c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__