AF71954
41489-62-7 | 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AF71954
ChemicalName
1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one
CasNumber
41489-62-7
MolecularFormula
C19H23NO2
MolecularWeight
297.3914
MdlNumber
MFCD16251355
Smiles
CN(CC(C(=O)c1cccc(c1)OCc1ccccc1)C)C
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
Xlogp3
3.6
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CatalogNumber: AF71954
ChemicalName: 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one
CasNumber: 41489-62-7
MolecularFormula: C19H23NO2
MolecularWeight: 297.3914
MdlNumber: MFCD16251355
Smiles: CN(CC(C(=O)c1cccc(c1)OCc1ccccc1)C)C
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.6
CatalogNumber:
AF71954
ChemicalName:
1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one
CasNumber:
41489-62-7
MolecularFormula:
C19H23NO2
MolecularWeight:
297.3914
MdlNumber:
MFCD16251355
Smiles:
CN(CC(C(=O)c1cccc(c1)OCc1ccccc1)C)C
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.6
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Smiles: O=C(c1ccccc1)Oc1cccc2c1cc[nH]c2=O
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O=C(c1ccccc1)Oc1cccc2c1cc[nH]c2=O
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Smiles: CCOc1ccc(cc1)C(=O)c1ccc(cc1)Br
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CCOc1ccc(cc1)C(=O)c1ccc(cc1)Br
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Smiles: O=C1CCC2[C@]1(C)CC=C1C2CC[C@@]23[C@]1(CCC1(C3)OCCO1)O2
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCC2[C@]1(C)CC=C1C2CC[C@@]23[C@]1(CCC1(C3)OCCO1)O2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__