AI11835
1184918-93-1 | 8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
Manufacturer: A2B Chem
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CatalogNumber
AI11835
ChemicalName
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
CasNumber
1184918-93-1
MolecularFormula
C11H17NO
MolecularWeight
179.2588
MdlNumber
MFCD13196358
Smiles
O=C1CC2CCC(C1)N2CC1CC1
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
1.1
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CatalogNumber: AI11835
ChemicalName: 8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
CasNumber: 1184918-93-1
MolecularFormula: C11H17NO
MolecularWeight: 179.2588
MdlNumber: MFCD13196358
Smiles: O=C1CC2CCC(C1)N2CC1CC1
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.1
CatalogNumber:
AI11835
ChemicalName:
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
CasNumber:
1184918-93-1
MolecularFormula:
C11H17NO
MolecularWeight:
179.2588
MdlNumber:
MFCD13196358
Smiles:
O=C1CC2CCC(C1)N2CC1CC1
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.1
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Smiles: Cc1cccc2c1Oc1ccccc1CC2=O
Complexity: __
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Smiles:
Cc1cccc2c1Oc1ccccc1CC2=O
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UndefinedAtomStereocenterCount:
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Smiles: OCCc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C
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Smiles:
OCCc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C
Complexity:
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: C1CNC(C1)c1onc(n1)c1ccncc1.Cl
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CNC(C1)c1onc(n1)c1ccncc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__