2-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]acetic acid

• ChemBase ID: 394221
• Molecular Formular: C18H24N2O3
• Molecular Mass: 316.39476
• Monoisotopic Mass: 316.17869264
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(OC)cccc1)N1CCC2CC1)CC(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)CC(=O)O
• InChI: InChI=1S/C18H24N2O3/c1-23-15-5-3-2-4-13(15)14-10-20(11-16(21)22)17-12-6-8-19(9-7-12)18(14)17/h2-5,12,14,17-18H,6-11H2,1H3,(H,21,22)/t14-,17+,18+/m0/s1
• InChIKey: WIPOKQBHECRWBX-BMGDILEWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]acetic acid
• IUPAC Traditional name: [(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]acetic acid
• Synonyms: [(3R*,3aR*,7aR*)-3-(2-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.5424367
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.4854537
• LogD (pH = 7.4): -1.2867352
• Log P: -1.284933
• Molar Refractivity: 87.5842 cm^3
• Polarizability: 34.40431 Å^3
• Polar Surface Area: 53.01 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: 1.95
• LOG S: -5.24
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4