(2S)-9-(4-ethylphenyl)-4-(2-hydroxyethyl)-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: 210758
• Molecular Formular: C25H27N3O3
• Molecular Mass: 417.50018
• Monoisotopic Mass: 417.20524174
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCO)c1ccc(cc1)CC)c1c([nH]3)cccc1)C
• Canonical SMILES: OCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(cc1)CC)cccc3
• InChI: InChI=1S/C25H27N3O3/c1-3-16-8-10-17(11-9-16)19-14-28-21(30)15-27(12-13-29)24(31)25(28,2)23-22(19)18-6-4-5-7-20(18)26-23/h4-11,19,26,29H,3,12-15H2,1-2H3/t19?,25-/m0/s1
• InChIKey: BKMLWUBYIIEORO-BIAFCPFJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-9-(4-ethylphenyl)-4-(2-hydroxyethyl)-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)-9-(4-ethylphenyl)-4-(2-hydroxyethyl)-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: 164266668
• PubChem CID: 16403472

CALCULATED PROPERTIES

• Acid pKa: 14.818299
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4312973
• LogD (pH = 7.4): 2.4312973
• Log P: 2.4312973
• Molar Refractivity: 119.2463 cm^3
• Polarizability: 46.8765 Å^3
• Polar Surface Area: 76.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds