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

• ChemBase ID: 208792
• Molecular Formular: C35H36N4O3
• Molecular Mass: 560.68534
• Monoisotopic Mass: 560.27874103
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)NC2CCCCC2)cccc1
• Canonical SMILES: CC(c1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCCC1)C
• InChI: InChI=1S/C35H36N4O3/c1-21(2)22-16-18-23(19-17-22)32-31-27(25-12-6-8-14-28(25)37-31)20-30-34(41)39(35(42)38(30)32)29-15-9-7-13-26(29)33(40)36-24-10-4-3-5-11-24/h6-9,12-19,21,24,30,32,37H,3-5,10-11,20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1
• InChIKey: WQJCTRGIAYXRQC-TZYYSAMKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-2-[(15S)-12,14-dioxo-10-[4-(propan-2-yl)phenyl]-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-(4-isopropylphenyl)-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: 164264702
• PubChem CID: 16402431

CALCULATED PROPERTIES

• Acid pKa: 12.898929
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 6.553007
• LogD (pH = 7.4): 6.553006
• Log P: 6.5530076
• Molar Refractivity: 162.7115 cm^3
• Polarizability: 63.46983 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds