1-ethyl-5-[methyl({[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl})amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

• ChemBase ID: 792323
• Molecular Formular: C20H23N5O3
• Molecular Mass: 381.42832
• Monoisotopic Mass: 381.18008962
• SMILES: c12c(nn(c1CCC(C2)N(Cc1cc(no1)c1cnccc1)C)CC)C(=O)O
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N(Cc1onc(c1)c1cccnc1)C)C(=O)O
• InChI: InChI=1S/C20H23N5O3/c1-3-25-18-7-6-14(9-16(18)19(22-25)20(26)27)24(2)12-15-10-17(23-28-15)13-5-4-8-21-11-13/h4-5,8,10-11,14H,3,6-7,9,12H2,1-2H3,(H,26,27)
• InChIKey: FWDKJACTMCBGKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-5-[methyl({[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl})amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
• IUPAC Traditional name: 1-ethyl-5-[methyl({[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl})amino]-4,5,6,7-tetrahydroindazole-3-carboxylic acid
• Synonyms: 1-ethyl-5-{methyl[(3-pyridin-3-ylisoxazol-5-yl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9672134
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.58297557
• LogD (pH = 7.4): -0.5796053
• Log P: -0.57189393
• Molar Refractivity: 116.0436 cm^3
• Polarizability: 40.408524 Å^3
• Polar Surface Area: 97.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.95
• LOG S: -2.79
• Polar Surface Area: 97.28 Å^2
• Rotatable Bonds: 6