4-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

• ChemBase ID: 203260
• Molecular Formular: C30H35N5O3
• Molecular Mass: 513.6306
• Monoisotopic Mass: 513.27399001
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)NC3CC(NC(C3)(C)C)(C)C)cc2)CCc2c1[nH]c1c2cccc1)C
• Canonical SMILES: O=C(c1ccc(cc1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NC1CC(C)(C)NC(C1)(C)C
• InChI: InChI=1S/C30H35N5O3/c1-28(2)16-19(17-29(3,4)33-28)31-25(36)18-10-12-20(13-11-18)35-26(37)30(5)24-22(14-15-34(30)27(35)38)21-8-6-7-9-23(21)32-24/h6-13,19,32-33H,14-17H2,1-5H3,(H,31,36)/t30-/m0/s1
• InChIKey: QBWORKFPQNFUED-PMERELPUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
• IUPAC Traditional name: 4-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Database IDs

• PubChem SID: 164259170
• PubChem CID: 16400633

CALCULATED PROPERTIES

• Acid pKa: 14.512544
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.037001528
• LogD (pH = 7.4): 0.3994239
• Log P: 3.195315
• Molar Refractivity: 146.2074 cm^3
• Polarizability: 57.311337 Å^3
• Polar Surface Area: 97.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds