AC14408
849203-60-7 | tert-Butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC14408
ChemicalName
tert-Butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber
849203-60-7
MolecularFormula
C13H21NO3
MolecularWeight
239.3107
MdlNumber
MFCD14585368
Smiles
O=C(N1CCC2(CC1)CCC2=O)OC(C)(C)C
Complexity
335
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AC14408
ChemicalName: tert-Butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber: 849203-60-7
MolecularFormula: C13H21NO3
MolecularWeight: 239.3107
MdlNumber: MFCD14585368
Smiles: O=C(N1CCC2(CC1)CCC2=O)OC(C)(C)C
Complexity: 335
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AC14408
ChemicalName:
tert-Butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber:
849203-60-7
MolecularFormula:
C13H21NO3
MolecularWeight:
239.3107
MdlNumber:
MFCD14585368
Smiles:
O=C(N1CCC2(CC1)CCC2=O)OC(C)(C)C
Complexity:
335
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: C=CCN1C[C@@H](CC2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)NCCCN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
C=CCN1C[C@@H](CC2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)NCCCN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN1CCN(CC1)Cc1cc(N)cc(c1)C(F)(F)F
Complexity: 287
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1CCN(CC1)Cc1cc(N)cc(c1)C(F)(F)F
Complexity:
287
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C(=O)OC(c1ccncc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)C(=O)OC(c1ccncc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__