(2S,4S)-4-benzamido-N-ethyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-2-carboxamide

• ChemBase ID: 401085
• Molecular Formular: C19H24N4O2S
• Molecular Mass: 372.48446
• Monoisotopic Mass: 372.16199703
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2ccccc2)C1)Cc1c(ncs1)C
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1scnc1C)NC(=O)c1ccccc1
• InChI: InChI=1S/C19H24N4O2S/c1-3-20-19(25)16-9-15(22-18(24)14-7-5-4-6-8-14)10-23(16)11-17-13(2)21-12-26-17/h4-8,12,15-16H,3,9-11H2,1-2H3,(H,20,25)(H,22,24)/t15-,16-/m0/s1
• InChIKey: FZKYWRPZYJNMQA-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-benzamido-N-ethyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-benzamido-N-ethyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-4-(benzoylamino)-N-ethyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.743657
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.22639677
• LogD (pH = 7.4): 1.0886217
• Log P: 1.1249651
• Molar Refractivity: 102.1128 cm^3
• Polarizability: 39.044323 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.22
• LOG S: -3.41
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 6