N-[2-(4-methoxyphenyl)ethyl]-2-[(15S)-10-(4-methylphenyl)-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: 215383
• Molecular Formular: C36H32N4O4
• Molecular Mass: 584.66368
• Monoisotopic Mass: 584.24235552
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccc(cc2)OC)cccc1
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C36H32N4O4/c1-22-11-15-24(16-12-22)33-32-28(26-7-3-5-9-29(26)38-32)21-31-35(42)40(36(43)39(31)33)30-10-6-4-8-27(30)34(41)37-20-19-23-13-17-25(44-2)18-14-23/h3-18,31,33,38H,19-21H2,1-2H3,(H,37,41)/t31-,33?/m0/s1
• InChIKey: NMADDINEVIACRL-MOJIJOCKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-methoxyphenyl)ethyl]-2-[(15S)-10-(4-methylphenyl)-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-(4-methoxyphenyl)ethyl]-2-[(15S)-10-(4-methylphenyl)-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: 164271293
• PubChem CID: 16405982

CALCULATED PROPERTIES

• Log P: 5.877612
• Molar Refractivity: 168.3785 cm^3
• Polarizability: 65.257576 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false
• Acid pKa: 12.893229
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.877612
• LogD (pH = 7.4): 5.8776107

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds