methyl (2S)-4-methyl-2-({[3-(2-oxo-2H-chromen-3-yl)phenyl]carbamoyl}amino)pentanoate

• ChemBase ID: 211840
• Molecular Formular: C23H24N2O5
• Molecular Mass: 408.44706
• Monoisotopic Mass: 408.16852188
• SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(NC(=O)N[C@H](C(=O)OC)CC(C)C)ccc1
• Canonical SMILES: COC(=O)[C@@H](NC(=O)Nc1cccc(c1)c1cc2ccccc2oc1=O)CC(C)C
• InChI: InChI=1S/C23H24N2O5/c1-14(2)11-19(22(27)29-3)25-23(28)24-17-9-6-8-15(12-17)18-13-16-7-4-5-10-20(16)30-21(18)26/h4-10,12-14,19H,11H2,1-3H3,(H2,24,25,28)/t19-/m0/s1
• InChIKey: AXMNLQUNLQYJBW-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S)-4-methyl-2-({[3-(2-oxo-2H-chromen-3-yl)phenyl]carbamoyl}amino)pentanoate
• IUPAC Traditional name: methyl (2S)-4-methyl-2-({[3-(2-oxochromen-3-yl)phenyl]carbamoyl}amino)pentanoate

Database IDs

• PubChem SID: 164267750
• PubChem CID: 7094523

CALCULATED PROPERTIES

• Acid pKa: 13.296437
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.02604
• LogD (pH = 7.4): 4.0260396
• Log P: 4.02604
• Molar Refractivity: 113.4583 cm^3
• Polarizability: 43.19516 Å^3
• Polar Surface Area: 93.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds