methyl (2S)-2-[(1-methyl-1H-indol-3-yl)formamido]-4-(methylsulfanyl)butanoate

• ChemBase ID: 224317
• Molecular Formular: C16H20N2O3S
• Molecular Mass: 320.4066
• Monoisotopic Mass: 320.11946351
• SMILES: c1(cn(c2c1cccc2)C)C(=O)N[C@H](C(=O)OC)CCSC
• Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cn(c2c1cccc2)C
• InChI: InChI=1S/C16H20N2O3S/c1-18-10-12(11-6-4-5-7-14(11)18)15(19)17-13(8-9-22-3)16(20)21-2/h4-7,10,13H,8-9H2,1-3H3,(H,17,19)/t13-/m0/s1
• InChIKey: AIDJODSSKIYJMA-ZDUSSCGKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S)-2-[(1-methyl-1H-indol-3-yl)formamido]-4-(methylsulfanyl)butanoate
• IUPAC Traditional name: methyl (2S)-2-[(1-methylindol-3-yl)formamido]-4-(methylsulfanyl)butanoate

Database IDs

• PubChem SID: 164280227
• PubChem CID: 51052288

CALCULATED PROPERTIES

• Acid pKa: 15.197066
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.21407
• LogD (pH = 7.4): 2.2140703
• Log P: 2.2140703
• Molar Refractivity: 88.4526 cm^3
• Polarizability: 35.002594 Å^3
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds