AA19456
1147557-97-8 | tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA19456
ChemicalName
tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
CasNumber
1147557-97-8
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD15071431
Smiles
OC1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AA19456
ChemicalName: tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
CasNumber: 1147557-97-8
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD15071431
Smiles: OC1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AA19456
ChemicalName:
tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
CasNumber:
1147557-97-8
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD15071431
Smiles:
OC1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1cc(c(cc1N)F)S(=O)(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1cc(c(cc1N)F)S(=O)(=O)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Nc1c(F)cc(cc1F)S(=O)(=O)C
Complexity: __
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Smiles:
Nc1c(F)cc(cc1F)S(=O)(=O)C
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: O=C1CCc2c1cc(Br)c(c2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1cc(Br)c(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__