AA44209
128649-34-3 | 1-Acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AA44209
ChemicalName
1-Acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
CasNumber
128649-34-3
MolecularFormula
C12H13NO2
MolecularWeight
203.2371
MdlNumber
MFCD28366233
Smiles
CC1CC(=O)c2c(N1C(=O)C)cccc2
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AA44209
ChemicalName: 1-Acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
CasNumber: 128649-34-3
MolecularFormula: C12H13NO2
MolecularWeight: 203.2371
MdlNumber: MFCD28366233
Smiles: CC1CC(=O)c2c(N1C(=O)C)cccc2
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AA44209
ChemicalName:
1-Acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
CasNumber:
128649-34-3
MolecularFormula:
C12H13NO2
MolecularWeight:
203.2371
MdlNumber:
MFCD28366233
Smiles:
CC1CC(=O)c2c(N1C(=O)C)cccc2
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
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Smiles: NC(=N)CCO
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HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
NC(=N)CCO
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Smiles: CNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
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Smiles:
CNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
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__
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__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
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Smiles: N#Cc1c(Cl)nc(nc1c1ccc(cc1)C)SC
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1c(Cl)nc(nc1c1ccc(cc1)C)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__