(8S)-2-(2,3-dimethoxyphenyl)-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: 198690
• Molecular Formular: C27H31N3O4
• Molecular Mass: 461.55274
• Monoisotopic Mass: 461.23145649
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCCC)c1c([nH]3)cccc1)c1c(c(OC)ccc1)OC
• Canonical SMILES: CCCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2OC)OC)[nH]c2c1cccc2
• InChI: InChI=1S/C27H31N3O4/c1-4-5-8-14-29-16-23(31)30-21(27(29)32)15-19-17-10-6-7-12-20(17)28-24(19)25(30)18-11-9-13-22(33-2)26(18)34-3/h6-7,9-13,21,25,28H,4-5,8,14-16H2,1-3H3/t21-,25?/m0/s1
• InChIKey: LMQBFKAKFQKRFJ-BWDMCYIDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-2-(2,3-dimethoxyphenyl)-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-(2,3-dimethoxyphenyl)-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: 164254600
• PubChem CID: 16399228

CALCULATED PROPERTIES

• Acid pKa: 15.167749
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.469232
• LogD (pH = 7.4): 3.469232
• Log P: 3.469232
• Molar Refractivity: 129.7157 cm^3
• Polarizability: 51.366707 Å^3
• Polar Surface Area: 74.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds