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

• ChemBase ID: 205451
• Molecular Formular: C29H31N3O3
• Molecular Mass: 469.57474
• Monoisotopic Mass: 469.23654187
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCC1=CCCCC1)c1c([nH]3)cccc1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCC1=CCCCC1
• InChI: InChI=1S/C29H31N3O3/c1-35-25-14-8-6-12-21(25)28-27-22(20-11-5-7-13-23(20)30-27)17-24-29(34)31(18-26(33)32(24)28)16-15-19-9-3-2-4-10-19/h5-9,11-14,24,28,30H,2-4,10,15-18H2,1H3/t24-,28?/m0/s1
• InChIKey: XJZORARTKVJYAG-ZZDYIDRTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-methoxyphenyl)-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-methoxyphenyl)-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: 164261361
• PubChem CID: 16401379

CALCULATED PROPERTIES

• Acid pKa: 15.167787
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.9337542
• LogD (pH = 7.4): 3.9337542
• Log P: 3.9337542
• Molar Refractivity: 136.0509 cm^3
• Polarizability: 53.415955 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds