(2S)-2-[(2S)-4-methyl-2-{[(2S)-3-oxo-2-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline-1-carbonyl]amino}pentanamido]-3-phenylpropanoic acid

• ChemBase ID: 216515
• Molecular Formular: C27H34N4O5
• Molecular Mass: 494.58266
• Monoisotopic Mass: 494.25292021
• SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC(C)C)[C@H](C(=O)Nc2c1cccc2)C(C)C
• Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)C
• InChI: InChI=1S/C27H34N4O5/c1-16(2)14-20(24(32)29-21(26(34)35)15-18-10-6-5-7-11-18)30-27(36)31-22-13-9-8-12-19(22)28-25(33)23(31)17(3)4/h5-13,16-17,20-21,23H,14-15H2,1-4H3,(H,28,33)(H,29,32)(H,30,36)(H,34,35)/t20-,21-,23-/m0/s1
• InChIKey: AVZUWHBERUIPIT-FUDKSRODSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[(2S)-4-methyl-2-{[(2S)-3-oxo-2-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline-1-carbonyl]amino}pentanamido]-3-phenylpropanoic acid
• IUPAC Traditional name: (2S)-2-[(2S)-2-[(2S)-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonylamino]-4-methylpentanamido]-3-phenylpropanoic acid

Database IDs

• PubChem SID: 164272425
• PubChem CID: 16406821

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 3.7291918
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 2.0105135
• LogD (pH = 7.4): 0.48763365
• Log P: 3.7811167
• Molar Refractivity: 135.5722 cm^3
• Polarizability: 52.09129 Å^3
• Polar Surface Area: 127.84 Å^2
• Rotatable Bonds: 9

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds