N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase ID: 202301
• Molecular Formular: C29H25FN4O3
• Molecular Mass: 496.5322032
• Monoisotopic Mass: 496.1910689
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCCc2ccc(F)cc2)cccc1
• Canonical SMILES: Fc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C29H25FN4O3/c1-29-25-21(20-6-2-4-8-23(20)32-25)15-17-33(29)28(37)34(27(29)36)24-9-5-3-7-22(24)26(35)31-16-14-18-10-12-19(30)13-11-18/h2-13,32H,14-17H2,1H3,(H,31,35)/t29-/m0/s1
• InChIKey: OROMNTBRNLQQRD-LJAQVGFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC Traditional name: N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

Database IDs

• PubChem SID: 164258211
• PubChem CID: 6570431

CALCULATED PROPERTIES

• Acid pKa: 14.056991
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.3130894
• LogD (pH = 7.4): 4.3130894
• Log P: 4.31309
• Molar Refractivity: 137.521 cm^3
• Polarizability: 52.868515 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds