(2S)-4-[2-(2-fluorophenyl)ethyl]-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

• ChemBase ID: 199904
• Molecular Formular: C24H24FN3O3
• Molecular Mass: 421.4640632
• Monoisotopic Mass: 421.18016986
• SMILES: [C@]12(c3c(c4c([nH]3)ccc(c4)OC)CCN1C(=O)CN(C2=O)CCc1c(F)cccc1)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(CC3=O)CCc1ccccc1F
• InChI: InChI=1S/C24H24FN3O3/c1-24-22-17(18-13-16(31-2)7-8-20(18)26-22)10-12-28(24)21(29)14-27(23(24)30)11-9-15-5-3-4-6-19(15)25/h3-8,13,26H,9-12,14H2,1-2H3/t24-/m0/s1
• InChIKey: MNVRBQFUILJAPI-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-4-[2-(2-fluorophenyl)ethyl]-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione
• IUPAC Traditional name: (2S)-4-[2-(2-fluorophenyl)ethyl]-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione

Database IDs

• PubChem SID: 164255814
• PubChem CID: 6569264

CALCULATED PROPERTIES

• Acid pKa: 15.334277
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6627975
• LogD (pH = 7.4): 2.6627975
• Log P: 2.6627975
• Molar Refractivity: 114.7924 cm^3
• Polarizability: 44.82043 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds