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

• ChemBase ID: 327759
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: [C@]12([C@@H](c3c(OC1)cccc3)CN(C2)CCCn1c(ncc1)C)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12COc3c([C@H]2CN(C1)CCCn1ccnc1C)cccc3
• InChI: InChI=1S/C19H23N3O3/c1-14-20-7-10-22(14)9-4-8-21-11-16-15-5-2-3-6-17(15)25-13-19(16,12-21)18(23)24/h2-3,5-7,10,16H,4,8-9,11-13H2,1H3,(H,23,24)/t16-,19-/m1/s1
• InChIKey: WFCSPGIMKPNCRW-VQIMIIECSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0325608
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.4614828
• LogD (pH = 7.4): -1.6126068
• Log P: -1.5277276
• Molar Refractivity: 93.9058 cm^3
• Polarizability: 36.25927 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.03
• LOG S: -5.49
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 5