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]-N-(2-phenylethyl)benzamide

• ChemBase ID: 215490
• Molecular Formular: C35H30N4O4
• Molecular Mass: 570.6371
• Monoisotopic Mass: 570.22670546
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccccc2)cccc1
• Canonical SMILES: COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccccc1
• InChI: InChI=1S/C35H30N4O4/c1-43-24-17-15-23(16-18-24)32-31-27(25-11-5-7-13-28(25)37-31)21-30-34(41)39(35(42)38(30)32)29-14-8-6-12-26(29)33(40)36-20-19-22-9-3-2-4-10-22/h2-18,30,32,37H,19-21H2,1H3,(H,36,40)/t30-,32?/m0/s1
• InChIKey: FEYRNMGFRLGELH-TZYYSAMKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 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]-N-(2-phenylethyl)benzamide
• IUPAC Traditional name: 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]-N-(2-phenylethyl)benzamide

Database IDs

• PubChem SID: 164271400
• PubChem CID: 16406071

CALCULATED PROPERTIES

• Acid pKa: 12.893229
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.3641906
• LogD (pH = 7.4): 5.364189
• Log P: 5.3641906
• Molar Refractivity: 163.3373 cm^3
• Polarizability: 63.492226 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds