3-{[6-methoxy-2-(methoxycarbonyl)-1H-indol-3-yl]carbamoyl}-2,2-dimethylcyclopropane-1-carboxylic acid

• ChemBase ID: 225209
• Molecular Formular: C18H20N2O6
• Molecular Mass: 360.3612
• Monoisotopic Mass: 360.13213637
• SMILES: c1(c(NC(=O)C2C(C2C(=O)O)(C)C)c2c([nH]1)cc(cc2)OC)C(=O)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]c(c2NC(=O)C1C(C1(C)C)C(=O)O)C(=O)OC
• InChI: InChI=1S/C18H20N2O6/c1-18(2)11(12(18)16(22)23)15(21)20-13-9-6-5-8(25-3)7-10(9)19-14(13)17(24)26-4/h5-7,11-12,19H,1-4H3,(H,20,21)(H,22,23)
• InChIKey: PBWCYOHYYMLSNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[6-methoxy-2-(methoxycarbonyl)-1H-indol-3-yl]carbamoyl}-2,2-dimethylcyclopropane-1-carboxylic acid
• IUPAC Traditional name: 3-{[6-methoxy-2-(methoxycarbonyl)-1H-indol-3-yl]carbamoyl}-2,2-dimethylcyclopropane-1-carboxylic acid

Database IDs

• PubChem SID: 164281119
• PubChem CID: 56723758

CALCULATED PROPERTIES

• Acid pKa: 3.7996259
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.6125721
• LogD (pH = 7.4): -0.9476693
• Log P: 2.315132
• Molar Refractivity: 93.0363 cm^3
• Polarizability: 36.40329 Å^3
• Polar Surface Area: 117.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds