2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

• ChemBase ID: 214946
• Molecular Formular: C36H39N5O3
• Molecular Mass: 589.72656
• Monoisotopic Mass: 589.30529013
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)NC2CC(NC(C2)(C)C)(C)C)cccc1
• Canonical SMILES: Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CC(C)(C)NC(C1)(C)C
• InChI: InChI=1S/C36H39N5O3/c1-21-14-16-22(17-15-21)31-30-26(24-10-6-8-12-27(24)38-30)18-29-33(43)41(34(44)40(29)31)28-13-9-7-11-25(28)32(42)37-23-19-35(2,3)39-36(4,5)20-23/h6-17,23,29,31,38-39H,18-20H2,1-5H3,(H,37,42)/t29-,31?/m0/s1
• InChIKey: NOZANMFZVXKJNL-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
• IUPAC Traditional name: 2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Database IDs

• PubChem SID: 164270856
• PubChem CID: 16405606

CALCULATED PROPERTIES

• Acid pKa: 12.900119
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.8278948
• LogD (pH = 7.4): 2.2643218
• Log P: 5.0602107
• Molar Refractivity: 170.8181 cm^3
• Polarizability: 66.840485 Å^3
• Polar Surface Area: 97.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds