N-cyclohexyl-2-[(15S)-10-(3-methoxyphenyl)-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: 213244
• Molecular Formular: C33H32N4O4
• Molecular Mass: 548.63158
• Monoisotopic Mass: 548.24235552
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NC2CCCCC2)cccc1
• Canonical SMILES: COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCCC1
• InChI: InChI=1S/C33H32N4O4/c1-41-22-13-9-10-20(18-22)30-29-25(23-14-5-7-16-26(23)35-29)19-28-32(39)37(33(40)36(28)30)27-17-8-6-15-24(27)31(38)34-21-11-3-2-4-12-21/h5-10,13-18,21,28,30,35H,2-4,11-12,19H2,1H3,(H,34,38)/t28-,30?/m0/s1
• InChIKey: URIBCJIZDZVFAW-MBCWZBCWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-2-[(15S)-10-(3-methoxyphenyl)-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-cyclohexyl-2-[(15S)-10-(3-methoxyphenyl)-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: 164269154
• PubChem CID: 16404945

CALCULATED PROPERTIES

• Acid pKa: 12.898921
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.1503267
• LogD (pH = 7.4): 5.150326
• Log P: 5.1503267
• Molar Refractivity: 154.9839 cm^3
• Polarizability: 60.5283 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds