N-cyclohexyl-4-[3-(4-methyl-1,3-thiazol-5-yl)propanamido]piperidine-1-carboxamide

• ChemBase ID: 552622
• Molecular Formular: C19H30N4O2S
• Molecular Mass: 378.5321
• Monoisotopic Mass: 378.20894722
• SMILES: C(=O)(N1CCC(NC(=O)CCc2c(ncs2)C)CC1)NC1CCCCC1
• Canonical SMILES: O=C(NC1CCN(CC1)C(=O)NC1CCCCC1)CCc1scnc1C
• InChI: InChI=1S/C19H30N4O2S/c1-14-17(26-13-20-14)7-8-18(24)21-16-9-11-23(12-10-16)19(25)22-15-5-3-2-4-6-15/h13,15-16H,2-12H2,1H3,(H,21,24)(H,22,25)
• InChIKey: ZFRXIXWBKQKQKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-4-[3-(4-methyl-1,3-thiazol-5-yl)propanamido]piperidine-1-carboxamide
• IUPAC Traditional name: N-cyclohexyl-4-[3-(4-methyl-1,3-thiazol-5-yl)propanamido]piperidine-1-carboxamide
• Synonyms: N-cyclohexyl-4-{[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]amino}piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.039662
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.337666
• LogD (pH = 7.4): 1.3379959
• Log P: 1.3380002
• Molar Refractivity: 102.7334 cm^3
• Polarizability: 39.615677 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.88
• LOG S: -3.56
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 5