N-(4-fluorophenyl)-4-[(2S)-12-methoxy-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: 202702
• Molecular Formular: C28H23FN4O4
• Molecular Mass: 498.5050232
• Monoisotopic Mass: 498.17033346
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)Nc3ccc(F)cc3)cc2)CCc2c1[nH]c1c2cc(cc1)OC)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)Nc1ccc(cc1)F
• InChI: InChI=1S/C28H23FN4O4/c1-28-24-21(22-15-20(37-2)11-12-23(22)31-24)13-14-32(28)27(36)33(26(28)35)19-9-3-16(4-10-19)25(34)30-18-7-5-17(29)6-8-18/h3-12,15,31H,13-14H2,1-2H3,(H,30,34)/t28-/m0/s1
• InChIKey: JQMVEAWHFSIZSP-NDEPHWFRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-fluorophenyl)-4-[(2S)-12-methoxy-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)-4-[(2S)-12-methoxy-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: 164258612
• PubChem CID: 6570708

CALCULATED PROPERTIES

• Acid pKa: 11.47018
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.159852
• LogD (pH = 7.4): 4.159817
• Log P: 4.1598525
• Molar Refractivity: 136.175 cm^3
• Polarizability: 51.89495 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds