4-bromo-2-[(5R)-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
AlkaPlorer ID: AK155347
Synonym: None
IUPAC Name: 4-bromo-2-[(5R)-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
Structure
SMILES: COC1=CC=C([C@H]2CC(C3=CC(Br)=CC=C3O)=NN2)C=C1OC
InChI: InChI=1S/C17H17BrN2O3/c1-22-16-6-3-10(7-17(16)23-2)13-9-14(20-19-13)12-8-11(18)4-5-15(12)21/h3-8,13,19,21H,9H2,1-2H3/t13-/m1/s1
InChIKey: PVYDRMXIVHTQDK-CYBMUJFWSA-N
Source
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Properties Information
Molecule Weight: 377.23800000000006
TPSA？: 63.08
MolLogP？: 3.6106000000000016
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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