(2S)-2-[3-(6-chloro-1H-indol-1-yl)propanamido]-3-methylbutanoic acid

• ChemBase ID: 223623
• Molecular Formular: C16H19ClN2O3
• Molecular Mass: 322.78666
• Monoisotopic Mass: 322.10842016
• SMILES: n1(c2c(cc1)ccc(c2)Cl)CCC(=O)N[C@H](C(=O)O)C(C)C
• Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)CCn1ccc2c1cc(Cl)cc2
• InChI: InChI=1S/C16H19ClN2O3/c1-10(2)15(16(21)22)18-14(20)6-8-19-7-5-11-3-4-12(17)9-13(11)19/h3-5,7,9-10,15H,6,8H2,1-2H3,(H,18,20)(H,21,22)/t15-/m0/s1
• InChIKey: ALNNPXQRJCSIOQ-HNNXBMFYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[3-(6-chloro-1H-indol-1-yl)propanamido]-3-methylbutanoic acid
• IUPAC Traditional name: (2S)-2-[3-(6-chloroindol-1-yl)propanamido]-3-methylbutanoic acid

Database IDs

• PubChem SID: 164279533
• PubChem CID: 49652368

CALCULATED PROPERTIES

• Acid pKa: 4.023747
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4790027
• LogD (pH = 7.4): -0.17959061
• Log P: 2.9657009
• Molar Refractivity: 83.923 cm^3
• Polarizability: 33.85458 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