1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

• ChemBase ID: 416901
• Molecular Formular: C19H21N5O2S
• Molecular Mass: 383.46734
• Monoisotopic Mass: 383.14159594
• SMILES: n1c(onc1C)CN1CC(C(=O)Nc2ccc(c3ncsc3)cc2)CCC1
• Canonical SMILES: O=C(C1CCCN(C1)Cc1onc(n1)C)Nc1ccc(cc1)c1cscn1
• InChI: InChI=1S/C19H21N5O2S/c1-13-21-18(26-23-13)10-24-8-2-3-15(9-24)19(25)22-16-6-4-14(5-7-16)17-11-27-12-20-17/h4-7,11-12,15H,2-3,8-10H2,1H3,(H,22,25)
• InChIKey: IDZGORVBILSEIZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide
• Synonyms: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.6473055
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1381106
• LogD (pH = 7.4): 2.5362365
• Log P: 2.6964808
• Molar Refractivity: 105.646 cm^3
• Polarizability: 40.40405 Å^3
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.21
• LOG S: -3.88
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 5