AE03406
801306-55-8 | 1-(3-(Trifluoromethyl)pyridin-2-yl)piperidin-4-one
Manufacturer: A2B Chem
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CatalogNumber
AE03406
ChemicalName
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidin-4-one
CasNumber
801306-55-8
MolecularFormula
C11H11F3N2O
MolecularWeight
244.213
MdlNumber
MFCD09927614
Smiles
O=C1CCN(CC1)c1ncccc1C(F)(F)F
Complexity
283
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AE03406
ChemicalName: 1-(3-(Trifluoromethyl)pyridin-2-yl)piperidin-4-one
CasNumber: 801306-55-8
MolecularFormula: C11H11F3N2O
MolecularWeight: 244.213
MdlNumber: MFCD09927614
Smiles: O=C1CCN(CC1)c1ncccc1C(F)(F)F
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AE03406
ChemicalName:
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidin-4-one
CasNumber:
801306-55-8
MolecularFormula:
C11H11F3N2O
MolecularWeight:
244.213
MdlNumber:
MFCD09927614
Smiles:
O=C1CCN(CC1)c1ncccc1C(F)(F)F
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cccc(c1F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc(c1F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: COc1cc(Cl)c(c(c1)C(=O)C)N
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MdlNumber:
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Smiles:
COc1cc(Cl)c(c(c1)C(=O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=Cc1ccc(c(c1)Cl)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1ccc(c(c1)Cl)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__