1-(cyclohexylmethyl)-N,N-dimethyl-5-{[3-(methylsulfanyl)propyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 515534
• Molecular Formular: C21H36N4OS
• Molecular Mass: 392.60174
• Monoisotopic Mass: 392.26098279
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NCCCSC)C(=O)N(C)C
• Canonical SMILES: CSCCCNC1CCc2c(C1)c(nn2CC1CCCCC1)C(=O)N(C)C
• InChI: InChI=1S/C21H36N4OS/c1-24(2)21(26)20-18-14-17(22-12-7-13-27-3)10-11-19(18)25(23-20)15-16-8-5-4-6-9-16/h16-17,22H,4-15H2,1-3H3
• InChIKey: MDKDGUYROWGWIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-{[3-(methylsulfanyl)propyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-{[3-(methylsulfanyl)propyl]amino}-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-(cyclohexylmethyl)-N,N-dimethyl-5-{[3-(methylthio)propyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.16558973
• LogD (pH = 7.4): 1.1027207
• Log P: 3.362796
• Molar Refractivity: 126.6588 cm^3
• Polarizability: 44.175148 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.56
• LOG S: -5.51
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7