N-cyclopentyl-2-[(15S)-10-methyl-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]benzamide

• ChemBase ID: 211124
• Molecular Formular: C26H26N4O3
• Molecular Mass: 442.50964
• Monoisotopic Mass: 442.20049071
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c([nH]c3c1cccc3)C2C)c1c(C(=O)NC2CCCC2)cccc1
• Canonical SMILES: O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(C)c1c(C2)c2ccccc2[nH]1)NC1CCCC1
• InChI: InChI=1S/C26H26N4O3/c1-15-23-19(17-10-4-6-12-20(17)28-23)14-22-25(32)30(26(33)29(15)22)21-13-7-5-11-18(21)24(31)27-16-8-2-3-9-16/h4-7,10-13,15-16,22,28H,2-3,8-9,14H2,1H3,(H,27,31)/t15?,22-/m0/s1
• InChIKey: HPOJRIWDVHTBHH-CEISFSOZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-2-[(15S)-10-methyl-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]benzamide
• IUPAC Traditional name: N-cyclopentyl-2-[(15S)-10-methyl-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]benzamide

Database IDs

• PubChem SID: 164267034
• PubChem CID: 16403673

CALCULATED PROPERTIES

• Acid pKa: 12.923816
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.495764
• LogD (pH = 7.4): 3.495763
• Log P: 3.4957645
• Molar Refractivity: 124.0557 cm^3
• Polarizability: 48.419037 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