(2S)-2-[3-(4-bromo-1H-indol-1-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

• ChemBase ID: 223461
• Molecular Formular: C22H20BrN3O3
• Molecular Mass: 454.3165
• Monoisotopic Mass: 453.06880352
• SMILES: c12ccn(c1cccc2Br)CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2
• Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CCn1ccc2c1cccc2Br
• InChI: InChI=1S/C22H20BrN3O3/c23-17-5-3-7-20-16(17)8-10-26(20)11-9-21(27)25-19(22(28)29)12-14-13-24-18-6-2-1-4-15(14)18/h1-8,10,13,19,24H,9,11-12H2,(H,25,27)(H,28,29)/t19-/m0/s1
• InChIKey: CIMNFTDDDQSAQG-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279371
• PubChem CID: 49652245

CALCULATED PROPERTIES

• Acid pKa: 4.0877414
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.572555
• LogD (pH = 7.4): 0.891398
• Log P: 3.9980018
• Molar Refractivity: 113.4509 cm^3
• Polarizability: 45.76319 Å^3
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds