AA29533
124980-94-5 | (R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA29533
ChemicalName
(R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid
CasNumber
124980-94-5
MolecularFormula
C9H9FO3
MolecularWeight
184.1644
MdlNumber
MFCD03839851
Smiles
O[C@@H](C(=O)O)Cc1ccc(cc1)F
Complexity
176
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AA29533
ChemicalName: (R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid
CasNumber: 124980-94-5
MolecularFormula: C9H9FO3
MolecularWeight: 184.1644
MdlNumber: MFCD03839851
Smiles: O[C@@H](C(=O)O)Cc1ccc(cc1)F
Complexity: 176
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AA29533
ChemicalName:
(R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid
CasNumber:
124980-94-5
MolecularFormula:
C9H9FO3
MolecularWeight:
184.1644
MdlNumber:
MFCD03839851
Smiles:
O[C@@H](C(=O)O)Cc1ccc(cc1)F
Complexity:
176
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: O[C@H](C(=O)O)Cc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
O[C@H](C(=O)O)Cc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: c1ccc(nc1)c1cc(cc(c1)c1ccccn1)c1ccccn1
Complexity: __
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Smiles:
c1ccc(nc1)c1cc(cc(c1)c1ccccn1)c1ccccn1
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCCCC=Cc1cccs1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC=Cc1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__