3-{2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl}-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-4-ylmethyl)propanamide

• ChemBase ID: 596782
• Molecular Formular: C26H31FN4O4
• Molecular Mass: 482.5471432
• Monoisotopic Mass: 482.23293371
• SMILES: N(C(=O)CCC1(NC(=O)CC1)Cc1c(cc(cc1)OC)F)(C[C@H]1NC(=O)CC1)Cc1ccncc1
• Canonical SMILES: COc1ccc(c(c1)F)CC1(CCC(=O)N(Cc2ccncc2)C[C@@H]2CCC(=O)N2)CCC(=O)N1
• InChI: InChI=1S/C26H31FN4O4/c1-35-21-4-2-19(22(27)14-21)15-26(10-6-24(33)30-26)11-7-25(34)31(16-18-8-12-28-13-9-18)17-20-3-5-23(32)29-20/h2,4,8-9,12-14,20H,3,5-7,10-11,15-17H2,1H3,(H,29,32)(H,30,33)/t20-,26?/m0/s1
• InChIKey: OZNNKAXHCCMUHM-DQUNLGLBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl}-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-4-ylmethyl)propanamide
• IUPAC Traditional name: 3-{2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl}-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-4-ylmethyl)propanamide
• Synonyms: 3-[2-(2-fluoro-4-methoxybenzyl)-5-oxo-2-pyrrolidinyl]-N-{[(2S)-5-oxo-2-pyrrolidinyl]methyl}-N-(4-pyridinylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.327481
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.75198776
• LogD (pH = 7.4): 0.8599717
• Log P: 0.86159176
• Molar Refractivity: 127.4343 cm^3
• Polarizability: 49.202614 Å^3
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.04
• LOG S: -1.06
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 9