(3S,4R)-4-(3-methoxyphenyl)-1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 673221
• Molecular Formular: C20H23N3O4
• Molecular Mass: 369.41432
• Monoisotopic Mass: 369.16885623
• SMILES: c1(n[nH]c2c1CCCC2)C(=O)N1C[C@H]([C@@H](C1)c1cc(OC)ccc1)C(=O)O
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1n[nH]c2c1CCCC2
• InChI: InChI=1S/C20H23N3O4/c1-27-13-6-4-5-12(9-13)15-10-23(11-16(15)20(25)26)19(24)18-14-7-2-3-8-17(14)21-22-18/h4-6,9,15-16H,2-3,7-8,10-11H2,1H3,(H,21,22)(H,25,26)/t15-,16+/m0/s1
• InChIKey: QQAHYGDJVNPQTG-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(3-methoxyphenyl)-1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(3-methoxyphenyl)-1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(3-methoxyphenyl)-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9078348
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.704798
• LogD (pH = 7.4): -0.9064734
• Log P: 2.3031754
• Molar Refractivity: 100.4156 cm^3
• Polarizability: 37.611267 Å^3
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.43
• LOG S: -3.12
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 4