(8S)-6-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-ethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 202829
• Molecular Formular: C30H33N3O3
• Molecular Mass: 483.60132
• Monoisotopic Mass: 483.25219193
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCC1=CCCCC1)c1c([nH]3)cccc1)c1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCC1=CCCCC1
• InChI: InChI=1S/C30H33N3O3/c1-2-36-26-15-9-7-13-22(26)29-28-23(21-12-6-8-14-24(21)31-28)18-25-30(35)32(19-27(34)33(25)29)17-16-20-10-4-3-5-11-20/h6-10,12-15,25,29,31H,2-5,11,16-19H2,1H3/t25-,29?/m0/s1
• InChIKey: FTYAYTYVSJSSOD-GMMLNUAGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-ethoxyphenyl)-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)-6-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-ethoxyphenyl)-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: 164258739
• PubChem CID: 16400383

CALCULATED PROPERTIES

• Acid pKa: 15.167787
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.290562
• LogD (pH = 7.4): 4.290562
• Log P: 4.290562
• Molar Refractivity: 140.7995 cm^3
• Polarizability: 55.260246 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds