N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-1-(propan-2-yl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 685990
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: N(C(=O)C1CCN(CC1)C(C)C)(C[C@H]1NC(=O)CC1)Cc1ccncc1
• Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)C1CCN(CC1)C(C)C)Cc1ccncc1
• InChI: InChI=1S/C20H30N4O2/c1-15(2)23-11-7-17(8-12-23)20(26)24(13-16-5-9-21-10-6-16)14-18-3-4-19(25)22-18/h5-6,9-10,15,17-18H,3-4,7-8,11-14H2,1-2H3,(H,22,25)/t18-/m0/s1
• InChIKey: OPFJZULEVPIHKP-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-1-(propan-2-yl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-isopropyl-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
• Synonyms: 1-isopropyl-N-{[(2S)-5-oxo-2-pyrrolidinyl]methyl}-N-(4-pyridinylmethyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.096261
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.952393
• LogD (pH = 7.4): -1.4354975
• Log P: 0.49250612
• Molar Refractivity: 101.5678 cm^3
• Polarizability: 39.536438 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.71
• LOG S: -1.22
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6