2-[(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-[(4-methylphenyl)methyl]benzamide

• ChemBase ID: 202796
• Molecular Formular: C29H26N4O3
• Molecular Mass: 478.54174
• Monoisotopic Mass: 478.20049071
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCc2ccc(cc2)C)cccc1
• Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C29H26N4O3/c1-18-11-13-19(14-12-18)17-30-26(34)22-8-4-6-10-24(22)33-27(35)29(2)25-21(15-16-32(29)28(33)36)20-7-3-5-9-23(20)31-25/h3-14,31H,15-17H2,1-2H3,(H,30,34)/t29-/m0/s1
• InChIKey: LWMZPSFTRZWSEM-LJAQVGFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(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-[(4-methylphenyl)methyl]benzamide
• IUPAC Traditional name: 2-[(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-[(4-methylphenyl)methyl]benzamide

Database IDs

• PubChem SID: 164258706
• PubChem CID: 16400361

CALCULATED PROPERTIES

• Acid pKa: 14.050702
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.395148
• LogD (pH = 7.4): 4.395148
• Log P: 4.395148
• Molar Refractivity: 137.5908 cm^3
• Polarizability: 53.14187 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds