(2R,6R)-4-{[4-methoxy-3-(methoxymethyl)phenyl]methyl}-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 428925
• Molecular Formular: C22H25NO5
• Molecular Mass: 383.4376
• Monoisotopic Mass: 383.17327291
• SMILES: [C@]12([C@@H](c3c(OC1)cccc3)CN(C2)Cc1cc(c(cc1)OC)COC)C(=O)O
• Canonical SMILES: COCc1cc(ccc1OC)CN1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O
• InChI: InChI=1S/C22H25NO5/c1-26-12-16-9-15(7-8-19(16)27-2)10-23-11-18-17-5-3-4-6-20(17)28-14-22(18,13-23)21(24)25/h3-9,18H,10-14H2,1-2H3,(H,24,25)/t18-,22-/m1/s1
• InChIKey: UHZRKPMOWWQUFN-XMSQKQJNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-{[4-methoxy-3-(methoxymethyl)phenyl]methyl}-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-methoxy-3-(methoxymethyl)phenyl]methyl}-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-[4-methoxy-3-(methoxymethyl)benzyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9090748
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.17934401
• LogD (pH = 7.4): -0.18270035
• Log P: -0.17883112
• Molar Refractivity: 105.3021 cm^3
• Polarizability: 40.958035 Å^3
• Polar Surface Area: 68.23 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.01
• LOG S: -6.64
• Polar Surface Area: 68.23 Å^2
• Rotatable Bonds: 6