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

• ChemBase ID: 688699
• Molecular Formular: C17H21NO3
• Molecular Mass: 287.35354
• Monoisotopic Mass: 287.15214354
• SMILES: [C@@]12([C@H](CN(C1)C1CCCC1)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12COc3c([C@H]2CN(C1)C1CCCC1)cccc3
• InChI: InChI=1S/C17H21NO3/c19-16(20)17-10-18(12-5-1-2-6-12)9-14(17)13-7-3-4-8-15(13)21-11-17/h3-4,7-8,12,14H,1-2,5-6,9-11H2,(H,19,20)/t14-,17-/m1/s1
• InChIKey: HEPAXVWPKXCXAJ-RHSMWYFYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3095875
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.26891652
• LogD (pH = 7.4): -0.26669812
• Log P: -0.26669982
• Molar Refractivity: 79.0724 cm^3
• Polarizability: 31.112387 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.35
• LOG S: -6.23
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 2