2-{[(1R,2S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridecan-11-yl]methyl}benzoic acid

• ChemBase ID: 411291
• Molecular Formular: C19H24N2O3
• Molecular Mass: 328.40546
• Monoisotopic Mass: 328.17869264
• SMILES: N12[C@H]([C@H]3CN(Cc4c(C(=O)O)cccc4)C[C@H](C2)C3)CCCC1=O
• Canonical SMILES: O=C1CCC[C@@H]2N1C[C@H]1CN(C[C@H]2C1)Cc1ccccc1C(=O)O
• InChI: InChI=1S/C19H24N2O3/c22-18-7-3-6-17-15-8-13(10-21(17)18)9-20(12-15)11-14-4-1-2-5-16(14)19(23)24/h1-2,4-5,13,15,17H,3,6-12H2,(H,23,24)/t13?,15?,17-/m0/s1
• InChIKey: YRNJVXMATGKQCI-PGEKIEPBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(1R,2S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]tridecan-11-yl]methyl}benzoic acid
• IUPAC Traditional name: 2-{[(1R,2S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]tridecan-11-yl]methyl}benzoic acid
• Synonyms: 2-{[(1R,5R,11aS)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2240148
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1843995
• LogD (pH = 7.4): -1.1859256
• Log P: -1.1831927
• Molar Refractivity: 91.5051 cm^3
• Polarizability: 35.30195 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.36
• LOG S: -2.76
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3