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

• ChemBase ID: 212501
• Molecular Formular: C24H43N3O6
• Molecular Mass: 469.61472
• Monoisotopic Mass: 469.31518611
• SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](C(=O)O)CC(C)C)CC1)C(C)C)OC(C)(C)C
• Canonical SMILES: CC(C[C@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C24H43N3O6/c1-14(2)12-18(22(30)31)26-20(28)17-10-8-16(9-11-17)13-25-21(29)19(15(3)4)27-23(32)33-24(5,6)7/h14-19H,8-13H2,1-7H3,(H,25,29)(H,26,28)(H,27,32)(H,30,31)/t16-,17-,18-,19+/m1/s1
• InChIKey: AWHFYSBANOKGMC-MKXGPGLRSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164268411
• PubChem CID: 16404496

CALCULATED PROPERTIES

• Polar Surface Area: 133.83 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true
• Acid pKa: 4.2369833
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 1.9884584
• LogD (pH = 7.4): 0.2642603
• Log P: 3.2722337
• Molar Refractivity: 124.0407 cm^3
• Polarizability: 49.10155 Å^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds