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

• ChemBase ID: 351028
• Molecular Formular: C20H26N2O4
• Molecular Mass: 358.43144
• Monoisotopic Mass: 358.18925732
• SMILES: [C@@]12([C@H](CN(C1)C(=O)CN(C1CCCC1)C)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: CN(C1CCCC1)CC(=O)N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O
• InChI: InChI=1S/C20H26N2O4/c1-21(14-6-2-3-7-14)11-18(23)22-10-16-15-8-4-5-9-17(15)26-13-20(16,12-22)19(24)25/h4-5,8-9,14,16H,2-3,6-7,10-13H2,1H3,(H,24,25)/t16-,20-/m1/s1
• InChIKey: NBTYAFLJRJEJKV-OXQOHEQNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7535024
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1504512
• LogD (pH = 7.4): -1.1741731
• Log P: -1.1469495
• Molar Refractivity: 96.7726 cm^3
• Polarizability: 37.863674 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.99
• LOG S: -4.37
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4