1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-{[2-(methylsulfanyl)ethyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 458653
• Molecular Formular: C19H28N4O2S
• Molecular Mass: 376.51622
• Monoisotopic Mass: 376.19329716
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCCSC)C(=O)N(Cc1occc1)C
• Canonical SMILES: CSCCNC1CCc2c(C1)c(nn2CC)C(=O)N(Cc1ccco1)C
• InChI: InChI=1S/C19H28N4O2S/c1-4-23-17-8-7-14(20-9-11-26-3)12-16(17)18(21-23)19(24)22(2)13-15-6-5-10-25-15/h5-6,10,14,20H,4,7-9,11-13H2,1-3H3
• InChIKey: LJSWBQOHFKSHIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-{[2-(methylsulfanyl)ethyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-{[2-(methylsulfanyl)ethyl]amino}-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-ethyl-N-(2-furylmethyl)-N-methyl-5-{[2-(methylthio)ethyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.97475445
• LogD (pH = 7.4): 0.22855106
• Log P: 2.1741734
• Molar Refractivity: 117.9545 cm^3
• Polarizability: 40.322662 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.45
• LOG S: -4.18
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6