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

• ChemBase ID: 215013
• Molecular Formular: C34H28N4O4
• Molecular Mass: 556.61052
• Monoisotopic Mass: 556.2110554
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2)[nH]c2c1cccc2)c1c(C(=O)NCc2ccc(cc2)OC)cccc1
• Canonical SMILES: COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C34H28N4O4/c1-42-23-17-15-21(16-18-23)20-35-32(39)25-12-6-8-14-28(25)38-33(40)29-19-26-24-11-5-7-13-27(24)36-30(26)31(37(29)34(38)41)22-9-3-2-4-10-22/h2-18,29,31,36H,19-20H2,1H3,(H,35,39)/t29-,31?/m0/s1
• InChIKey: FOEJZLAKNJNQOY-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-12,14-dioxo-10-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]-N-[(4-methoxyphenyl)methyl]benzamide
• IUPAC Traditional name: 2-[(15S)-12,14-dioxo-10-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]-N-[(4-methoxyphenyl)methyl]benzamide

Database IDs

• PubChem SID: 164270923
• PubChem CID: 16405664

CALCULATED PROPERTIES

• Acid pKa: 12.893096
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.0755296
• LogD (pH = 7.4): 5.075528
• Log P: 5.0755296
• Molar Refractivity: 158.5823 cm^3
• Polarizability: 61.646526 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds