3-(2-chlorophenyl)-N-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}-3-(3-hydroxyphenyl)propanamide

• ChemBase ID: 369111
• Molecular Formular: C22H22ClN3O2
• Molecular Mass: 395.88198
• Monoisotopic Mass: 395.14005464
• SMILES: n1[nH]c2c(c1CNC(=O)CC(c1c(Cl)cccc1)c1cc(O)ccc1)CCC2
• Canonical SMILES: O=C(CC(c1ccccc1Cl)c1cccc(c1)O)NCc1n[nH]c2c1CCC2
• InChI: InChI=1S/C22H22ClN3O2/c23-19-9-2-1-7-16(19)18(14-5-3-6-15(27)11-14)12-22(28)24-13-21-17-8-4-10-20(17)25-26-21/h1-3,5-7,9,11,18,27H,4,8,10,12-13H2,(H,24,28)(H,25,26)
• InChIKey: ZSDJNYSJHNIDJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-chlorophenyl)-N-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}-3-(3-hydroxyphenyl)propanamide
• IUPAC Traditional name: 3-(2-chlorophenyl)-N-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}-3-(3-hydroxyphenyl)propanamide
• Synonyms: 3-(2-chlorophenyl)-3-(3-hydroxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.4385605
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 4.0753446
• LogD (pH = 7.4): 4.071573
• Log P: 4.0755067
• Molar Refractivity: 110.8053 cm^3
• Polarizability: 42.00425 Å^3
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.18
• LOG S: -5.77
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 6