N-[(4-fluorophenyl)methyl]-4-[(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: 203663
• Molecular Formular: C28H23FN4O3
• Molecular Mass: 482.5056232
• Monoisotopic Mass: 482.17541884
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)NCc3ccc(F)cc3)cc2)CCc2c1[nH]c1c2cccc1)C
• Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C28H23FN4O3/c1-28-24-22(21-4-2-3-5-23(21)31-24)14-15-32(28)27(36)33(26(28)35)20-12-8-18(9-13-20)25(34)30-16-17-6-10-19(29)11-7-17/h2-13,31H,14-16H2,1H3,(H,30,34)/t28-/m0/s1
• InChIKey: HGXJDKMNYZFGRA-NDEPHWFRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-fluorophenyl)methyl]-4-[(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-[(4-fluorophenyl)methyl]-4-[(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: 164259573
• PubChem CID: 6571318

CALCULATED PROPERTIES

• Acid pKa: 14.4311075
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.0244284
• LogD (pH = 7.4): 4.0244284
• Log P: 4.0244284
• Molar Refractivity: 132.766 cm^3
• Polarizability: 51.02436 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds