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

• ChemBase ID: 200510
• Molecular Formular: C29H31N3O2
• Molecular Mass: 453.57534
• Monoisotopic Mass: 453.24162725
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCC1=CCCCC1)c1c([nH]3)cccc1)c1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCC1=CCCCC1
• InChI: InChI=1S/C29H31N3O2/c1-19-8-7-11-21(16-19)28-27-23(22-12-5-6-13-24(22)30-27)17-25-29(34)31(18-26(33)32(25)28)15-14-20-9-3-2-4-10-20/h5-9,11-13,16,25,28,30H,2-4,10,14-15,17-18H2,1H3/t25-,28?/m0/s1
• InChIKey: LHTGGFSOUYNGII-ALLRNTDFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methylphenyl)-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-(3-methylphenyl)-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: 164256420
• PubChem CID: 16399652

CALCULATED PROPERTIES

• Acid pKa: 15.169941
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.604847
• LogD (pH = 7.4): 4.604847
• Log P: 4.604847
• Molar Refractivity: 134.6289 cm^3
• Polarizability: 52.683033 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds