(2S)-2-[2-(4-bromo-1H-indol-1-yl)acetamido]-3-phenylpropanoic acid

• ChemBase ID: 223883
• Molecular Formular: C19H17BrN2O3
• Molecular Mass: 401.25388
• Monoisotopic Mass: 400.04225441
• SMILES: n1(c2c(cc1)c(Br)ccc2)CC(=O)N[C@H](C(=O)O)Cc1ccccc1
• Canonical SMILES: O=C(Cn1ccc2c1cccc2Br)N[C@H](C(=O)O)Cc1ccccc1
• InChI: InChI=1S/C19H17BrN2O3/c20-15-7-4-8-17-14(15)9-10-22(17)12-18(23)21-16(19(24)25)11-13-5-2-1-3-6-13/h1-10,16H,11-12H2,(H,21,23)(H,24,25)/t16-/m0/s1
• InChIKey: ZQGUAWAMPUIZAM-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[2-(4-bromo-1H-indol-1-yl)acetamido]-3-phenylpropanoic acid
• IUPAC Traditional name: (2S)-2-[2-(4-bromoindol-1-yl)acetamido]-3-phenylpropanoic acid

Database IDs

• PubChem SID: 164279793
• PubChem CID: 49652565

CALCULATED PROPERTIES

• Acid pKa: 3.4297345
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.6031133
• LogD (pH = 7.4): 0.26702064
• Log P: 3.6622272
• Molar Refractivity: 97.665 cm^3
• Polarizability: 38.767384 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds