methyl 3-{[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]carbamoyl}propanoate

• ChemBase ID: 669331
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: n1(c2c(cn1)C(NC(=O)CCC(=O)OC)CCC2)c1c(c(ccc1)C)C
• Canonical SMILES: COC(=O)CCC(=O)NC1CCCc2c1cnn2c1cccc(c1C)C
• InChI: InChI=1S/C20H25N3O3/c1-13-6-4-8-17(14(13)2)23-18-9-5-7-16(15(18)12-21-23)22-19(24)10-11-20(25)26-3/h4,6,8,12,16H,5,7,9-11H2,1-3H3,(H,22,24)
• InChIKey: IYAUYRJGEBQLDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-{[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]carbamoyl}propanoate
• IUPAC Traditional name: methyl 3-{[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]carbamoyl}propanoate
• Synonyms: methyl 4-{[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}-4-oxobutanoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.404148
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.754085
• LogD (pH = 7.4): 2.7541645
• Log P: 2.7541654
• Molar Refractivity: 100.295 cm^3
• Polarizability: 38.668728 Å^3
• Polar Surface Area: 73.22 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: 3.15
• LOG S: -5.49
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 5