4-({2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamido}methyl)cyclohexane-1-carboxylic acid

• ChemBase ID: 206839
• Molecular Formular: C28H26ClNO6
• Molecular Mass: 507.96214
• Monoisotopic Mass: 507.14486524
• SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)Cl)c2)C)CC(=O)NCC1CC[C@H](C(=O)O)CC1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl)NCC1CC[C@H](CC1)C(=O)O
• InChI: InChI=1S/C28H26ClNO6/c1-15-20-10-22-23(17-6-8-19(29)9-7-17)14-35-24(22)12-25(20)36-28(34)21(15)11-26(31)30-13-16-2-4-18(5-3-16)27(32)33/h6-10,12,14,16,18H,2-5,11,13H2,1H3,(H,30,31)(H,32,33)/t16?,18-
• InChIKey: ARONSKPMZXSUOV-NREYKIJXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamido}methyl)cyclohexane-1-carboxylic acid
• IUPAC Traditional name: 4-({2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetamido}methyl)cyclohexane-1-carboxylic acid

Database IDs

• PubChem SID: 164262749
• PubChem CID: 1777361

CALCULATED PROPERTIES

• Acid pKa: 4.4689426
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.6984448
• LogD (pH = 7.4): 1.9328618
• Log P: 4.766786
• Molar Refractivity: 133.94 cm^3
• Polarizability: 54.13425 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds