AC69197
776-99-8 | 3,4-Dimethoxyphenylacetone
Manufacturer: A2B Chem
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CatalogNumber
AC69197
ChemicalName
3,4-Dimethoxyphenylacetone
CasNumber
776-99-8
MolecularFormula
C11H14O3
MolecularWeight
194.2271
MdlNumber
MFCD00008772
Smiles
COc1cc(ccc1OC)CC(=O)C
NscNumber
16700
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AC69197
ChemicalName: 3,4-Dimethoxyphenylacetone
CasNumber: 776-99-8
MolecularFormula: C11H14O3
MolecularWeight: 194.2271
MdlNumber: MFCD00008772
Smiles: COc1cc(ccc1OC)CC(=O)C
NscNumber: 16700
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AC69197
ChemicalName:
3,4-Dimethoxyphenylacetone
CasNumber:
776-99-8
MolecularFormula:
C11H14O3
MolecularWeight:
194.2271
MdlNumber:
MFCD00008772
Smiles:
COc1cc(ccc1OC)CC(=O)C
NscNumber:
16700
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.1
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Smiles: CCCCCCCCCCCCCCC(C(=O)O)N
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCCCCC(C(=O)O)N
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C1OCCC1NC(=O)c1ccccn1
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Smiles:
O=C1OCCC1NC(=O)c1ccccn1
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: OC(=O)OC1CC(=O)N1c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)OC1CC(=O)N1c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__