1-(1,3-dioxo-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-isoindol-4-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide

• ChemBase ID: 575378
• Molecular Formular: C31H26F3N5O4
• Molecular Mass: 589.5644496
• Monoisotopic Mass: 589.193689
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NCc2oc(nn2)c2ccccc2)CCC1)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=C(C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1cccc(c1)C(F)(F)F)NCc1nnc(o1)c1ccccc1
• InChI: InChI=1S/C31H26F3N5O4/c32-31(33,34)22-11-4-7-19(15-22)17-39-29(41)23-12-5-13-24(26(23)30(39)42)38-14-6-10-21(18-38)27(40)35-16-25-36-37-28(43-25)20-8-2-1-3-9-20/h1-5,7-9,11-13,15,21H,6,10,14,16-18H2,(H,35,40)
• InChIKey: LYRNPEPTTMZHBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1,3-dioxo-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-isoindol-4-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-(1,3-dioxo-2-{[3-(trifluoromethyl)phenyl]methyl}isoindol-4-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
• Synonyms: 1-{1,3-dioxo-2-[3-(trifluoromethyl)benzyl]-2,3-dihydro-1H-isoindol-4-yl}-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.55675
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.0770273
• LogD (pH = 7.4): 4.0770626
• Log P: 4.0770655
• Molar Refractivity: 164.14 cm^3
• Polarizability: 56.143856 Å^3
• Polar Surface Area: 108.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.63
• LOG S: -8.43
• Polar Surface Area: 108.64 Å^2
• Rotatable Bonds: 7