(2S)-2-[2-({3-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-1-yl}oxy)acetamido]-3-phenylpropanoic acid

• ChemBase ID: 192918
• Molecular Formular: C25H25NO6
• Molecular Mass: 435.4691
• Monoisotopic Mass: 435.16818753
• SMILES: c12c3c(oc(=O)c1CCCC2)cc(cc3OCC(=O)N[C@H](C(=O)O)Cc1ccccc1)C
• Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)COc1cc(C)cc2c1c1CCCCc1c(=O)o2
• InChI: InChI=1S/C25H25NO6/c1-15-11-20(23-17-9-5-6-10-18(17)25(30)32-21(23)12-15)31-14-22(27)26-19(24(28)29)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,19H,5-6,9-10,13-14H2,1H3,(H,26,27)(H,28,29)/t19-/m0/s1
• InChIKey: FGGMXERUOZRFGO-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[2-({3-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-1-yl}oxy)acetamido]-3-phenylpropanoic acid
• IUPAC Traditional name: (2S)-2-[2-({3-methyl-6-oxo-7H,8H,9H,10H-cyclohexa[c]chromen-1-yl}oxy)acetamido]-3-phenylpropanoic acid

Database IDs

• PubChem SID: 164248828
• PubChem CID: 1784645

CALCULATED PROPERTIES

• Acid pKa: 3.3218765
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6951822
• LogD (pH = 7.4): 0.43588126
• Log P: 3.857257
• Molar Refractivity: 117.0929 cm^3
• Polarizability: 45.322308 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds