N-benzyl-4-[(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: 211145
• Molecular Formular: C34H28N4O3
• Molecular Mass: 540.61112
• Monoisotopic Mass: 540.21614078
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1ccc(C(=O)NCc2ccccc2)cc1
• Canonical SMILES: Cc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccccc1
• InChI: InChI=1S/C34H28N4O3/c1-21-11-13-23(14-12-21)31-30-27(26-9-5-6-10-28(26)36-30)19-29-33(40)37(34(41)38(29)31)25-17-15-24(16-18-25)32(39)35-20-22-7-3-2-4-8-22/h2-18,29,31,36H,19-20H2,1H3,(H,35,39)/t29-,31?/m0/s1
• InChIKey: BHSKDCUHVYFBMI-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-4-[(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-benzyl-4-[(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: 164267055
• PubChem CID: 16403685

CALCULATED PROPERTIES

• Acid pKa: 12.91572
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.746622
• LogD (pH = 7.4): 5.7466207
• Log P: 5.746622
• Molar Refractivity: 157.1603 cm^3
• Polarizability: 60.904922 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