N-butyl-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]benzamide

• ChemBase ID: 203065
• Molecular Formular: C25H26N4O3
• Molecular Mass: 430.49894
• Monoisotopic Mass: 430.20049071
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCCCC)cccc1
• Canonical SMILES: CCCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C25H26N4O3/c1-3-4-14-26-22(30)18-10-6-8-12-20(18)29-23(31)25(2)21-17(13-15-28(25)24(29)32)16-9-5-7-11-19(16)27-21/h5-12,27H,3-4,13-15H2,1-2H3,(H,26,30)/t25-/m0/s1
• InChIKey: FCJDXTHDHIUXMU-VWLOTQADSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-butyl-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]benzamide
• IUPAC Traditional name: N-butyl-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]benzamide

Database IDs

• PubChem SID: 164258975
• PubChem CID: 16400511

CALCULATED PROPERTIES

• Acid pKa: 14.061044
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4811523
• LogD (pH = 7.4): 3.4811523
• Log P: 3.4811523
• Molar Refractivity: 121.8106 cm^3
• Polarizability: 47.30495 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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