tert-butyl N-[2-(4-{[(1S)-2-(1H-indol-3-yl)-1-[(1-phenylethyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)-2-oxoethyl]carbamate

• ChemBase ID: 203139
• Molecular Formular: C32H41N5O5
• Molecular Mass: 575.69844
• Monoisotopic Mass: 575.31076944
• SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)NC(c1ccccc1)C)NC(=O)C1CCN(C(=O)CNC(=O)OC(C)(C)C)CC1
• Canonical SMILES: O=C(OC(C)(C)C)NCC(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)C)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C32H41N5O5/c1-21(22-10-6-5-7-11-22)35-30(40)27(18-24-19-33-26-13-9-8-12-25(24)26)36-29(39)23-14-16-37(17-15-23)28(38)20-34-31(41)42-32(2,3)4/h5-13,19,21,23,27,33H,14-18,20H2,1-4H3,(H,34,41)(H,35,40)(H,36,39)/t21?,27-/m0/s1
• InChIKey: AXGXCIZIBKOWSW-YQAGWJQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-[2-(4-{[(1S)-2-(1H-indol-3-yl)-1-[(1-phenylethyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)-2-oxoethyl]carbamate
• IUPAC Traditional name: tert-butyl N-[2-(4-{[(1S)-2-(1H-indol-3-yl)-1-[(1-phenylethyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)-2-oxoethyl]carbamate

Database IDs

• PubChem SID: 164259049
• PubChem CID: 16400558

CALCULATED PROPERTIES

• Acid pKa: 12.583965
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 2.8344927
• LogD (pH = 7.4): 2.8344905
• Log P: 2.834493
• Molar Refractivity: 159.6271 cm^3
• Polarizability: 63.06618 Å^3
• Polar Surface Area: 132.63 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds