(2R)-3-carbamoyl-2-{[(1r,4r)-4-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanamido]methyl}cyclohexyl]formamido}propanoic acid

• ChemBase ID: 213201
• Molecular Formular: C23H40N4O7
• Molecular Mass: 484.5863
• Monoisotopic Mass: 484.28969964
• SMILES: C(=O)(N[C@H](C(=O)NC[C@@H]1CC[C@@H](C(=O)N[C@H](CC(=O)N)C(=O)O)CC1)C(CC)C)OC(C)(C)C
• Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)CC(=O)N)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C23H40N4O7/c1-6-13(2)18(27-22(33)34-23(3,4)5)20(30)25-12-14-7-9-15(10-8-14)19(29)26-16(21(31)32)11-17(24)28/h13-16,18H,6-12H2,1-5H3,(H2,24,28)(H,25,30)(H,26,29)(H,27,33)(H,31,32)/t13?,14-,15-,16-,18+/m1/s1
• InChIKey: ZIAIJGKAYMWSLZ-PRLKWLLBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-3-carbamoyl-2-{[(1r,4r)-4-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanamido]methyl}cyclohexyl]formamido}propanoic acid
• IUPAC Traditional name: (2R)-3-carbamoyl-2-{[(1r,4r)-4-{[(2S)-2-[(tert-butoxycarbonyl)amino]-3-methylpentanamido]methyl}cyclohexyl]formamido}propanoic acid

Database IDs

• PubChem SID: 164269111
• PubChem CID: 16404916

CALCULATED PROPERTIES

• Acid pKa: 3.881571
• H Acceptors: 6
• H Donor: 5
• LogD (pH = 5.5): -0.60955477
• LogD (pH = 7.4): -2.2090921
• Log P: 1.0139377
• Molar Refractivity: 122.8257 cm^3
• Polarizability: 48.5505 Å^3
• Polar Surface Area: 176.92 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds