1-[(4-methylphenyl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-2-carboxamide

• ChemBase ID: 754151
• Molecular Formular: C24H25N3O2
• Molecular Mass: 387.4742
• Monoisotopic Mass: 387.19467706
• SMILES: N1(C(C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1)Cc1ccc(cc1)C
• Canonical SMILES: O=C(C1CCCN1Cc1ccc(cc1)C)Nc1ccccc1Oc1cccnc1
• InChI: InChI=1S/C24H25N3O2/c1-18-10-12-19(13-11-18)17-27-15-5-8-22(27)24(28)26-21-7-2-3-9-23(21)29-20-6-4-14-25-16-20/h2-4,6-7,9-14,16,22H,5,8,15,17H2,1H3,(H,26,28)
• InChIKey: CYCZYDSXTWKZGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-methylphenyl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: 1-[(4-methylphenyl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-2-carboxamide
• Synonyms: 1-(4-methylbenzyl)-N-[2-(3-pyridinyloxy)phenyl]prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.79843
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3146482
• LogD (pH = 7.4): 3.9466958
• Log P: 4.240718
• Molar Refractivity: 115.374 cm^3
• Polarizability: 44.1722 Å^3
• Polar Surface Area: 54.46 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: 4.08
• LOG S: -4.42
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 6