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

• ChemBase ID: 202242
• Molecular Formular: C27H31N3O3
• Molecular Mass: 445.55334
• Monoisotopic Mass: 445.23654187
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCCC)c1c([nH]3)cccc1)c1c(OCC)cccc1
• Canonical SMILES: CCCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2OCC)[nH]c2c1cccc2
• InChI: InChI=1S/C27H31N3O3/c1-3-5-10-15-29-17-24(31)30-22(27(29)32)16-20-18-11-6-8-13-21(18)28-25(20)26(30)19-12-7-9-14-23(19)33-4-2/h6-9,11-14,22,26,28H,3-5,10,15-17H2,1-2H3/t22-,26?/m0/s1
• InChIKey: ZKKGOKHZPTYVOE-CHQVSRGASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-2-(2-ethoxyphenyl)-6-pentyl-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-(2-ethoxyphenyl)-6-pentyl-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: 164258152
• PubChem CID: 16400040

CALCULATED PROPERTIES

• Acid pKa: 15.167788
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.9837112
• LogD (pH = 7.4): 3.9837112
• Log P: 3.9837112
• Molar Refractivity: 128.0011 cm^3
• Polarizability: 50.69927 Å^3
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds