(3S,4R)-1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 521035
• Molecular Formular: C19H21N3O4
• Molecular Mass: 355.38774
• Monoisotopic Mass: 355.15320617
• SMILES: c1(n[nH]c2c1CCC2)C(=O)N1C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1n[nH]c2c1CCC2
• InChI: InChI=1S/C19H21N3O4/c1-26-16-8-3-2-5-11(16)13-9-22(10-14(13)19(24)25)18(23)17-12-6-4-7-15(12)20-21-17/h2-3,5,8,13-14H,4,6-7,9-10H2,1H3,(H,20,21)(H,24,25)/t13-,14+/m0/s1
• InChIKey: CUEOMJIQNUJHHA-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(2-methoxyphenyl)-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 2
• Log P: 0.86
• LOG S: -2.53
• Polar Surface Area: 95.52 Å^2

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 3.9350915
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.28649426
• LogD (pH = 7.4): -1.3366222
• Log P: 1.8586067
• Molar Refractivity: 95.8146 cm^3
• Polarizability: 35.779377 Å^3
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 4