(2R,6R)-4-[4-(1H-pyrazol-4-yl)butanoyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 619400
• Molecular Formular: C19H21N3O4
• Molecular Mass: 355.38774
• Monoisotopic Mass: 355.15320617
• SMILES: [C@@]12([C@H](CN(C1)C(=O)CCCc1c[nH]nc1)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)CCCc1c[nH]nc1
• InChI: InChI=1S/C19H21N3O4/c23-17(7-3-4-13-8-20-21-9-13)22-10-15-14-5-1-2-6-16(14)26-12-19(15,11-22)18(24)25/h1-2,5-6,8-9,15H,3-4,7,10-12H2,(H,20,21)(H,24,25)/t15-,19-/m1/s1
• InChIKey: GLLKHTNVUFHDTP-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.907371
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.24459371
• LogD (pH = 7.4): -1.8509626
• Log P: 1.2653824
• Molar Refractivity: 94.5417 cm^3
• Polarizability: 36.128746 Å^3
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.23
• LOG S: -3.7
• Polar Surface Area: 95.52 Å^2
• Rotatable Bonds: 5