(2S)-2-(3-{5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}propanamido)propanoic acid

• ChemBase ID: 201447
• Molecular Formular: C24H21NO6
• Molecular Mass: 419.42664
• Monoisotopic Mass: 419.1368874
• SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)N[C@H](C(=O)O)C
• Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1
• InChI: InChI=1S/C24H21NO6/c1-13-16(8-9-22(26)25-14(2)23(27)28)24(29)31-21-11-20-18(10-17(13)21)19(12-30-20)15-6-4-3-5-7-15/h3-7,10-12,14H,8-9H2,1-2H3,(H,25,26)(H,27,28)/t14-/m0/s1
• InChIKey: WMBHYZBRHYIUHX-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-(3-{5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}propanamido)propanoic acid
• IUPAC Traditional name: (2S)-2-(3-{5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl}propanamido)propanoic acid

Database IDs

• PubChem SID: 164257357
• PubChem CID: 6851204

CALCULATED PROPERTIES

• Acid pKa: 3.353051
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.1846061
• LogD (pH = 7.4): -0.09728785
• Log P: 3.31703
• Molar Refractivity: 112.3298 cm^3
• Polarizability: 45.630753 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds