(2R,6R)-4-[3-(trimethyl-1H-pyrazol-4-yl)propanoyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 606487
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: [C@@]12([C@H](CN(C1)C(=O)CCc1c(n(nc1C)C)C)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C21H25N3O4/c1-13-15(14(2)23(3)22-13)8-9-19(25)24-10-17-16-6-4-5-7-18(16)28-12-21(17,11-24)20(26)27/h4-7,17H,8-12H2,1-3H3,(H,26,27)/t17-,21-/m1/s1
• InChIKey: VPGYCNLHMJGGEE-DYESRHJHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-[3-(trimethyl-1H-pyrazol-4-yl)propanoyl]-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-(trimethylpyrazol-4-yl)propanoyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8085668
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.46356916
• LogD (pH = 7.4): -1.9461502
• Log P: 0.8353803
• Molar Refractivity: 114.8979 cm^3
• Polarizability: 39.563644 Å^3
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.6
• LOG S: -4.22
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 4