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

• ChemBase ID: 848799
• Molecular Formular: C25H30N4O2
• Molecular Mass: 418.5313
• Monoisotopic Mass: 418.23687622
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NC1Cc2c(C1)cccc2)C(=O)N(Cc1cocc1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NC1Cc2c(C1)cccc2)C(=O)N(Cc1ccoc1)C
• InChI: InChI=1S/C25H30N4O2/c1-3-29-23-9-8-20(26-21-12-18-6-4-5-7-19(18)13-21)14-22(23)24(27-29)25(30)28(2)15-17-10-11-31-16-17/h4-7,10-11,16,20-21,26H,3,8-9,12-15H2,1-2H3
• InChIKey: AFMNXZGNNGJAPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2,3-dihydro-1H-inden-2-yl)amino]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(3-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): 0.36631328
• LogD (pH = 7.4): 1.2014781
• Log P: 3.574593
• Molar Refractivity: 133.2985 cm^3
• Polarizability: 45.959145 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.37
• LOG S: -4.84
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 5