tert-butyl N-[(2S)-4-methyl-1-(4-{[(1S)-1-[(4-methylphenyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)-1-oxopentan-2-yl]carbamate

• ChemBase ID: 208894
• Molecular Formular: C27H42N4O5
• Molecular Mass: 502.64618
• Monoisotopic Mass: 502.31552046
• SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(cc2)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C
• Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)C)C)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C27H42N4O5/c1-17(2)16-22(30-26(35)36-27(5,6)7)25(34)31-14-12-20(13-15-31)24(33)28-19(4)23(32)29-21-10-8-18(3)9-11-21/h8-11,17,19-20,22H,12-16H2,1-7H3,(H,28,33)(H,29,32)(H,30,35)/t19-,22-/m0/s1
• InChIKey: PIBCKNBUVZCYDU-UGKGYDQZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-[(2S)-4-methyl-1-(4-{[(1S)-1-[(4-methylphenyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)-1-oxopentan-2-yl]carbamate
• IUPAC Traditional name: tert-butyl N-[(2S)-4-methyl-1-(4-{[(1S)-1-[(4-methylphenyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)-1-oxopentan-2-yl]carbamate

Database IDs

• PubChem SID: 164264804
• PubChem CID: 16402487

CALCULATED PROPERTIES

• Acid pKa: 12.4655075
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 3.2922204
• LogD (pH = 7.4): 3.2922173
• Log P: 3.2922206
• Molar Refractivity: 139.6573 cm^3
• Polarizability: 53.737637 Å^3
• Polar Surface Area: 116.84 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: 2 Diastereomers
• Classification: Derivatives & analogs of Natural Compounds