4-[(15S)-10-(3-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-(4-phenylbutan-2-yl)benzamide

• ChemBase ID: 215097
• Molecular Formular: C37H34N4O4
• Molecular Mass: 598.69026
• Monoisotopic Mass: 598.25800559
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1ccc(C(=O)NC(CCc2ccccc2)C)cc1
• Canonical SMILES: COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NC(CCc1ccccc1)C
• InChI: InChI=1S/C37H34N4O4/c1-23(15-16-24-9-4-3-5-10-24)38-35(42)25-17-19-27(20-18-25)40-36(43)32-22-30-29-13-6-7-14-31(29)39-33(30)34(41(32)37(40)44)26-11-8-12-28(21-26)45-2/h3-14,17-21,23,32,34,39H,15-16,22H2,1-2H3,(H,38,42)/t23?,32-,34?/m0/s1
• InChIKey: FMLLPAFECVVVIW-FEBIIHTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(15S)-10-(3-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-(4-phenylbutan-2-yl)benzamide
• IUPAC Traditional name: 4-[(15S)-10-(3-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-(4-phenylbutan-2-yl)benzamide

Database IDs

• PubChem SID: 164271007
• PubChem CID: 16405737

CALCULATED PROPERTIES

• Acid pKa: 12.918172
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 6.2253337
• LogD (pH = 7.4): 6.225333
• Log P: 6.2253346
• Molar Refractivity: 172.3571 cm^3
• Polarizability: 67.1778 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds