2-[(15S)-10-(4-fluorophenyl)-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: 215185
• Molecular Formular: C34H27FN4O3
• Molecular Mass: 558.6015832
• Monoisotopic Mass: 558.20671896
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccccc2)cccc1
• Canonical SMILES: Fc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccccc1
• InChI: InChI=1S/C34H27FN4O3/c35-23-16-14-22(15-17-23)31-30-26(24-10-4-6-12-27(24)37-30)20-29-33(41)39(34(42)38(29)31)28-13-7-5-11-25(28)32(40)36-19-18-21-8-2-1-3-9-21/h1-17,29,31,37H,18-20H2,(H,36,40)/t29-,31?/m0/s1
• InChIKey: ITMSEBBIHZLVNF-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-10-(4-fluorophenyl)-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-fluorophenyl)-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: 164271095
• PubChem CID: 16405808

CALCULATED PROPERTIES

• Acid pKa: 12.893229
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.6645637
• LogD (pH = 7.4): 5.6645627
• Log P: 5.664564
• Molar Refractivity: 157.0905 cm^3
• Polarizability: 60.61557 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds