N-[(1-cyclohexylpiperidin-3-yl)methyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

• ChemBase ID: 414018
• Molecular Formular: C24H34N4OS
• Molecular Mass: 426.61796
• Monoisotopic Mass: 426.24533273
• SMILES: c1(C(=O)N(CC2CN(C3CCCCC3)CCC2)Cc2cnccc2)c(nc(s1)C)C
• Canonical SMILES: Cc1nc(c(s1)C(=O)N(Cc1cccnc1)CC1CCCN(C1)C1CCCCC1)C
• InChI: InChI=1S/C24H34N4OS/c1-18-23(30-19(2)26-18)24(29)28(15-20-8-6-12-25-14-20)17-21-9-7-13-27(16-21)22-10-4-3-5-11-22/h6,8,12,14,21-22H,3-5,7,9-11,13,15-17H2,1-2H3
• InChIKey: JVALWBUPMYUNLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-cyclohexylpiperidin-3-yl)methyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
• IUPAC Traditional name: N-[(1-cyclohexylpiperidin-3-yl)methyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
• Synonyms: N-[(1-cyclohexyl-3-piperidinyl)methyl]-2,4-dimethyl-N-(3-pyridinylmethyl)-1,3-thiazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.36648217
• LogD (pH = 7.4): 0.6601576
• Log P: 3.15194
• Molar Refractivity: 122.5947 cm^3
• Polarizability: 47.17193 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.47
• LOG S: -3.87
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 6