N-cyclooctyl-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: 215500
• Molecular Formular: C35H36N4O4
• Molecular Mass: 576.68474
• Monoisotopic Mass: 576.27365565
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NC2CCCCCCC2)cccc1
• Canonical SMILES: COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCCCCC1
• InChI: InChI=1S/C35H36N4O4/c1-43-24-15-11-12-22(20-24)32-31-27(25-16-7-9-18-28(25)37-31)21-30-34(41)39(35(42)38(30)32)29-19-10-8-17-26(29)33(40)36-23-13-5-3-2-4-6-14-23/h7-12,15-20,23,30,32,37H,2-6,13-14,21H2,1H3,(H,36,40)/t30-,32?/m0/s1
• InChIKey: JZHOZZQUCQPEOR-TZYYSAMKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclooctyl-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-cyclooctyl-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: 164271410
• PubChem CID: 16406080

CALCULATED PROPERTIES

• Acid pKa: 12.898921
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 6.039464
• LogD (pH = 7.4): 6.039463
• Log P: 6.0394645
• Molar Refractivity: 164.1859 cm^3
• Polarizability: 64.21391 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