N-(4-ethylphenyl)-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]benzamide

• ChemBase ID: 202833
• Molecular Formular: C29H26N4O3
• Molecular Mass: 478.54174
• Monoisotopic Mass: 478.20049071
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)Nc3ccc(cc3)CC)cc2)CCc2c1[nH]c1c2cccc1)C
• Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C29H26N4O3/c1-3-18-8-12-20(13-9-18)30-26(34)19-10-14-21(15-11-19)33-27(35)29(2)25-23(16-17-32(29)28(33)36)22-6-4-5-7-24(22)31-25/h4-15,31H,3,16-17H2,1-2H3,(H,30,34)/t29-/m0/s1
• InChIKey: GRSVAKIPYFDMCU-LJAQVGFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-ethylphenyl)-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]benzamide
• IUPAC Traditional name: N-(4-ethylphenyl)-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]benzamide

Database IDs

• PubChem SID: 164258743
• PubChem CID: 16400384

CALCULATED PROPERTIES

• Acid pKa: 12.158803
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.132812
• LogD (pH = 7.4): 5.132805
• Log P: 5.132812
• Molar Refractivity: 139.1376 cm^3
• Polarizability: 53.32522 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds