(2R,6R)-4-(3-propyl-1H-pyrazole-4-carbonyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 335165
• Molecular Formular: C19H21N3O4
• Molecular Mass: 355.38774
• Monoisotopic Mass: 355.15320617
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(n[nH]c3)CCC)C1)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: CCCc1n[nH]cc1C(=O)N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O
• InChI: InChI=1S/C19H21N3O4/c1-2-5-15-13(8-20-21-15)17(23)22-9-14-12-6-3-4-7-16(12)26-11-19(14,10-22)18(24)25/h3-4,6-8,14H,2,5,9-11H2,1H3,(H,20,21)(H,24,25)/t14-,19-/m1/s1
• InChIKey: CYEZFWNYECYACJ-AUUYWEPGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-(3-propyl-1H-pyrazole-4-carbonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-4-(3-propyl-1H-pyrazole-4-carbonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-[(3-propyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6880496
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.053907875
• LogD (pH = 7.4): -1.5449431
• Log P: 1.638866
• Molar Refractivity: 95.1077 cm^3
• Polarizability: 35.849205 Å^3
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.26
• LOG S: -3.72
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 4