N-[(3S,4R)-1-[2-(5-methyl-1H-pyrazol-1-yl)acetyl]-4-(4-methylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide

• ChemBase ID: 457459
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1(C(=O)Cn2nccc2C)C[C@H]([C@H](NC(=O)C2CC2)C1)c1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C1CC1)C(=O)Cn1nccc1C
• InChI: InChI=1S/C21H26N4O2/c1-14-3-5-16(6-4-14)18-11-24(12-19(18)23-21(27)17-7-8-17)20(26)13-25-15(2)9-10-22-25/h3-6,9-10,17-19H,7-8,11-13H2,1-2H3,(H,23,27)/t18-,19+/m0/s1
• InChIKey: WURUIRHSQVHRRT-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-[2-(5-methyl-1H-pyrazol-1-yl)acetyl]-4-(4-methylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide
• IUPAC Traditional name: N-[(3S,4R)-4-(4-methylphenyl)-1-[2-(5-methylpyrazol-1-yl)acetyl]pyrrolidin-3-yl]cyclopropanecarboxamide
• Synonyms: N-{(3S*,4R*)-4-(4-methylphenyl)-1-[(5-methyl-1H-pyrazol-1-yl)acetyl]-3-pyrrolidinyl}cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.445131
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.595147
• LogD (pH = 7.4): 1.5954658
• Log P: 1.5954698
• Molar Refractivity: 114.7233 cm^3
• Polarizability: 39.634575 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.19
• LOG S: -3.74
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5