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

• ChemBase ID: 410670
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCC1CC1)C(=O)N(Cc1occc1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCC1CC1)C(=O)N(Cc1ccco1)C
• InChI: InChI=1S/C20H28N4O2/c1-3-24-18-9-8-15(21-12-14-6-7-14)11-17(18)19(22-24)20(25)23(2)13-16-5-4-10-26-16/h4-5,10,14-15,21H,3,6-9,11-13H2,1-2H3
• InChIKey: KWIMOWAUTHQRTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(cyclopropylmethyl)amino]-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-[(cyclopropylmethyl)amino]-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-[(cyclopropylmethyl)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): -1.0522916
• LogD (pH = 7.4): -0.2909018
• Log P: 2.1623816
• Molar Refractivity: 112.7706 cm^3
• Polarizability: 38.373306 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: 1.51
• LOG S: -3.99
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6