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

• ChemBase ID: 681368
• Molecular Formular: C25H28N4O2S
• Molecular Mass: 448.58042
• Monoisotopic Mass: 448.19329716
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCc1sc2c(c1)cccc2)C(=O)N(Cc1occc1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCc1cc2c(s1)cccc2)C(=O)N(Cc1ccco1)C
• InChI: InChI=1S/C25H28N4O2S/c1-3-29-22-11-10-18(26-15-20-13-17-7-4-5-9-23(17)32-20)14-21(22)24(27-29)25(30)28(2)16-19-8-6-12-31-19/h4-9,12-13,18,26H,3,10-11,14-16H2,1-2H3
• InChIKey: MCJBFZQIZFNIEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.9864583
• LogD (pH = 7.4): 2.2612755
• Log P: 4.114742
• Molar Refractivity: 138.5654 cm^3
• Polarizability: 49.322845 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.06
• LOG S: -5.95
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6