(8S)-2-(3-bromophenyl)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 205733
• Molecular Formular: C23H20BrN3O2
• Molecular Mass: 450.3278
• Monoisotopic Mass: 449.0738889
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)C1CC1)c1c([nH]3)cccc1)c1cc(Br)ccc1
• Canonical SMILES: Brc1cccc(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)C1CC1
• InChI: InChI=1S/C23H20BrN3O2/c24-14-5-3-4-13(10-14)22-21-17(16-6-1-2-7-18(16)25-21)11-19-23(29)26(15-8-9-15)12-20(28)27(19)22/h1-7,10,15,19,22,25H,8-9,11-12H2/t19-,22?/m0/s1
• InChIKey: YUYIWWFTWBLUEU-YDNXMHBPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-2-(3-bromophenyl)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC Traditional name: (8S)-2-(3-bromophenyl)-6-cyclopropyl-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

Database IDs

• PubChem SID: 164261643
• PubChem CID: 16401436

CALCULATED PROPERTIES

• Acid pKa: 15.169922
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.2504241
• LogD (pH = 7.4): 3.250424
• Log P: 3.2504241
• Molar Refractivity: 113.1487 cm^3
• Polarizability: 44.60842 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds