(2S,4R)-N-ethyl-4-[2-(pyridin-3-yl)acetamido]-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 680208
• Molecular Formular: C19H24N4O2S
• Molecular Mass: 372.48446
• Monoisotopic Mass: 372.16199703
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NC(=O)Cc1cnccc1)Cc1sccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1cccs1)NC(=O)Cc1cccnc1
• InChI: InChI=1S/C19H24N4O2S/c1-2-21-19(25)17-10-15(12-23(17)13-16-6-4-8-26-16)22-18(24)9-14-5-3-7-20-11-14/h3-8,11,15,17H,2,9-10,12-13H2,1H3,(H,21,25)(H,22,24)/t15-,17+/m1/s1
• InChIKey: QTVZFWYVHWHTOD-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-ethyl-4-[2-(pyridin-3-yl)acetamido]-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-ethyl-4-[2-(pyridin-3-yl)acetamido]-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-ethyl-4-[(pyridin-3-ylacetyl)amino]-1-(2-thienylmethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.882292
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.5639043
• LogD (pH = 7.4): 0.7681351
• Log P: 0.877737
• Molar Refractivity: 101.3132 cm^3
• Polarizability: 39.315647 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.36
• LOG S: -1.62
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7