2-[(3S,4R)-3-cyclopropyl-4-acetamidopyrrolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide

• ChemBase ID: 354246
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1(C[C@@H]([C@@H](NC(=O)C)C1)C1CC1)CC(=O)NCCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CCNC(=O)CN1C[C@@H]([C@H](C1)NC(=O)C)C1CC1
• InChI: InChI=1S/C20H29N3O3/c1-14(24)22-18-12-23(11-17(18)15-7-8-15)13-20(25)21-10-9-16-5-3-4-6-19(16)26-2/h3-6,15,17-18H,7-13H2,1-2H3,(H,21,25)(H,22,24)/t17-,18+/m1/s1
• InChIKey: DDCXNYXSLZCJFN-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3S,4R)-3-cyclopropyl-4-acetamidopyrrolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
• IUPAC Traditional name: 2-[(3S,4R)-3-cyclopropyl-4-acetamidopyrrolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
• Synonyms: 2-[(3R*,4S*)-3-(acetylamino)-4-cyclopropyl-1-pyrrolidinyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.241623
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.2696522
• LogD (pH = 7.4): 0.33947682
• Log P: 0.6575994
• Molar Refractivity: 100.3464 cm^3
• Polarizability: 39.274384 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.66
• LOG S: -3.24
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8