AF35828
240401-28-9 | tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF35828
ChemicalName
tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber
240401-28-9
MolecularFormula
C13H23NO3
MolecularWeight
241.3266
MdlNumber
MFCD14584466
Smiles
OC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AF35828
ChemicalName: tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber: 240401-28-9
MolecularFormula: C13H23NO3
MolecularWeight: 241.3266
MdlNumber: MFCD14584466
Smiles: OC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AF35828
ChemicalName:
tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber:
240401-28-9
MolecularFormula:
C13H23NO3
MolecularWeight:
241.3266
MdlNumber:
MFCD14584466
Smiles:
OC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC([C@@H](CC(=O)O)NC(=O)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC([C@@H](CC(=O)O)NC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(Cc1ccccc1)Nc1ccc(cc1)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
O=C(Cc1ccccc1)Nc1ccc(cc1)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: S[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__