N-heptyl-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: 202852
• Molecular Formular: C28H32N4O3
• Molecular Mass: 472.57868
• Monoisotopic Mass: 472.2474409
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCCCCCCC)cccc1
• Canonical SMILES: CCCCCCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C28H32N4O3/c1-3-4-5-6-11-17-29-25(33)21-13-8-10-15-23(21)32-26(34)28(2)24-20(16-18-31(28)27(32)35)19-12-7-9-14-22(19)30-24/h7-10,12-15,30H,3-6,11,16-18H2,1-2H3,(H,29,33)/t28-/m0/s1
• InChIKey: MXXKHRDDDODVAI-NDEPHWFRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-heptyl-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-heptyl-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: 164258762
• PubChem CID: 16400396

CALCULATED PROPERTIES

• Acid pKa: 14.061042
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.8148584
• LogD (pH = 7.4): 4.8148584
• Log P: 4.8148584
• Molar Refractivity: 135.6136 cm^3
• Polarizability: 52.8325 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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