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

• ChemBase ID: 433809
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCc1oc(nn1)c1ccccc1)C(=O)O
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCc1nnc(o1)c1ccccc1)C(=O)O
• InChI: InChI=1S/C19H21N5O3/c1-2-24-15-9-8-13(10-14(15)17(23-24)19(25)26)20-11-16-21-22-18(27-16)12-6-4-3-5-7-12/h3-7,13,20H,2,8-11H2,1H3,(H,25,26)
• InChIKey: PFGWAJKRHSQNSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0542085
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.71115595
• LogD (pH = 7.4): -0.8629925
• Log P: -0.712259
• Molar Refractivity: 122.1763 cm^3
• Polarizability: 37.934814 Å^3
• Polar Surface Area: 106.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.69
• LOG S: -2.47
• Polar Surface Area: 106.07 Å^2
• Rotatable Bonds: 6