N-{[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl}-5-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

• ChemBase ID: 559390
• Molecular Formular: C26H28N2O2S
• Molecular Mass: 432.57772
• Monoisotopic Mass: 432.18714915
• SMILES: c1(C(=O)N(Cc2ccc(OCC3CC=CCC3)cc2)Cc2ccncc2)sc(cc1)C
• Canonical SMILES: Cc1ccc(s1)C(=O)N(Cc1ccncc1)Cc1ccc(cc1)OCC1CCC=CC1
• InChI: InChI=1S/C26H28N2O2S/c1-20-7-12-25(31-20)26(29)28(18-22-13-15-27-16-14-22)17-21-8-10-24(11-9-21)30-19-23-5-3-2-4-6-23/h2-3,7-16,23H,4-6,17-19H2,1H3
• InChIKey: HOHPNAREQOBADX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl}-5-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide
• IUPAC Traditional name: N-{[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl}-5-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide
• Synonyms: N-[4-(3-cyclohexen-1-ylmethoxy)benzyl]-5-methyl-N-(4-pyridinylmethyl)-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.5463476
• LogD (pH = 7.4): 5.654325
• Log P: 5.6559443
• Molar Refractivity: 127.2691 cm^3
• Polarizability: 48.152534 Å^3
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.8
• LOG S: -6.57
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 8