N-(2-ethylhexyl)-2-[(15S)-10-(4-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: 215738
• Molecular Formular: C35H38N4O4
• Molecular Mass: 578.70062
• Monoisotopic Mass: 578.28930572
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)NCC(CC)CCCC)cccc1
• Canonical SMILES: CCCCC(CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2[nH]1)CC
• InChI: InChI=1S/C35H38N4O4/c1-4-6-11-22(5-2)21-36-33(40)26-13-8-10-15-29(26)39-34(41)30-20-27-25-12-7-9-14-28(25)37-31(27)32(38(30)35(39)42)23-16-18-24(43-3)19-17-23/h7-10,12-19,22,30,32,37H,4-6,11,20-21H2,1-3H3,(H,36,40)/t22?,30-,32?/m0/s1
• InChIKey: WPBFBBRDENYSHA-XBKVLLNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-ethylhexyl)-2-[(15S)-10-(4-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-(2-ethylhexyl)-2-[(15S)-10-(4-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: 164271648
• PubChem CID: 16406296

CALCULATED PROPERTIES

• Acid pKa: 12.893273
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 6.373634
• LogD (pH = 7.4): 6.373633
• Log P: 6.3736343
• Molar Refractivity: 166.1179 cm^3
• Polarizability: 64.945305 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds