5-(ethylamino)-N-methyl-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 819831
• Molecular Formular: C19H26N4O
• Molecular Mass: 326.43594
• Monoisotopic Mass: 326.21066147
• SMILES: c1(c2c(n(n1)CCc1ccccc1)CCC(C2)NCC)C(=O)NC
• Canonical SMILES: CCNC1CCc2c(C1)c(nn2CCc1ccccc1)C(=O)NC
• InChI: InChI=1S/C19H26N4O/c1-3-21-15-9-10-17-16(13-15)18(19(24)20-2)22-23(17)12-11-14-7-5-4-6-8-14/h4-8,15,21H,3,9-13H2,1-2H3,(H,20,24)
• InChIKey: QOWZGARGCUSTRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(ethylamino)-N-methyl-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-(ethylamino)-N-methyl-1-(2-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-(ethylamino)-N-methyl-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.186387
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.8132184
• LogD (pH = 7.4): 0.10266066
• Log P: 2.3865428
• Molar Refractivity: 108.296 cm^3
• Polarizability: 36.62795 Å^3
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.18
• LOG S: -4.28
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 4