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

• ChemBase ID: 498285
• Molecular Formular: C17H21NO4
• Molecular Mass: 303.35294
• Monoisotopic Mass: 303.14705816
• SMILES: [C@@]12([C@H](CN(C1)C1CCOCC1)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12COc3c([C@H]2CN(C1)C1CCOCC1)cccc3
• InChI: InChI=1S/C17H21NO4/c19-16(20)17-10-18(12-5-7-21-8-6-12)9-14(17)13-3-1-2-4-15(13)22-11-17/h1-4,12,14H,5-11H2,(H,19,20)/t14-,17-/m1/s1
• InChIKey: LGJJRORQBFPRPC-RHSMWYFYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2043204
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6619338
• LogD (pH = 7.4): -1.6602349
• Log P: -1.6602098
• Molar Refractivity: 81.1347 cm^3
• Polarizability: 31.821823 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.7
• LOG S: -6.64
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 2