(2R,6R)-4-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-11-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 313770
• Molecular Formular: C20H24N4O4
• Molecular Mass: 384.42896
• Monoisotopic Mass: 384.17975527
• SMILES: [C@]12([C@@H](c3c(OC1)cc(cc3)OC)CN(C2)Cc1cnc(nc1)N(C)C)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)Cc1cnc(nc1)N(C)C)C(=O)O
• InChI: InChI=1S/C20H24N4O4/c1-23(2)19-21-7-13(8-22-19)9-24-10-16-15-5-4-14(27-3)6-17(15)28-12-20(16,11-24)18(25)26/h4-8,16H,9-12H2,1-3H3,(H,25,26)/t16-,20-/m1/s1
• InChIKey: NEVNLNQLLLRNFP-OXQOHEQNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-11-methoxy-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-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-11-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-{[2-(dimethylamino)pyrimidin-5-yl]methyl}-7-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.5995562
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -1.1910812
• LogD (pH = 7.4): -1.211031
• Log P: -1.1913484
• Molar Refractivity: 104.7739 cm^3
• Polarizability: 39.651646 Å^3
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.0
• LOG S: -5.78
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 5