N-cyclopentyl-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: 202343
• Molecular Formular: C26H26N4O3
• Molecular Mass: 442.50964
• Monoisotopic Mass: 442.20049071
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NC2CCCC2)cccc1
• Canonical SMILES: O=C(c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NC1CCCC1
• InChI: InChI=1S/C26H26N4O3/c1-26-22-18(17-10-4-6-12-20(17)28-22)14-15-29(26)25(33)30(24(26)32)21-13-7-5-11-19(21)23(31)27-16-8-2-3-9-16/h4-7,10-13,16,28H,2-3,8-9,14-15H2,1H3,(H,27,31)/t26-/m0/s1
• InChIKey: CDUUQGQQFLCUPS-SANMLTNESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-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-cyclopentyl-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: 164258253
• PubChem CID: 6570452

CALCULATED PROPERTIES

• Acid pKa: 14.149547
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.5119548
• LogD (pH = 7.4): 3.5119553
• Log P: 3.5119553
• Molar Refractivity: 124.3502 cm^3
• Polarizability: 48.417793 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds