(3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(3-propyl-1H-pyrazole-4-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 555262
• Molecular Formular: C19H21N3O5
• Molecular Mass: 371.38714
• Monoisotopic Mass: 371.14812079
• SMILES: N1(C(=O)c2c(n[nH]c2)CCC)C[C@H]([C@@H](C1)c1cc2c(OCO2)cc1)C(=O)O
• Canonical SMILES: CCCc1n[nH]cc1C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H21N3O5/c1-2-3-15-12(7-20-21-15)18(23)22-8-13(14(9-22)19(24)25)11-4-5-16-17(6-11)27-10-26-16/h4-7,13-14H,2-3,8-10H2,1H3,(H,20,21)(H,24,25)/t13-,14+/m0/s1
• InChIKey: LLVHZKQZPRWFRO-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(3-propyl-1H-pyrazole-4-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(3-propyl-1H-pyrazole-4-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(1,3-benzodioxol-5-yl)-1-[(3-propyl-1H-pyrazol-4-yl)carbonyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5924206
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.16226023
• LogD (pH = 7.4): -1.5936074
• Log P: 1.6065096
• Molar Refractivity: 96.397 cm^3
• Polarizability: 36.563965 Å^3
• Polar Surface Area: 104.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.83
• LOG S: -3.47
• Polar Surface Area: 104.75 Å^2
• Rotatable Bonds: 5