(8S)-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: 193502
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: N12[C@H](C(=O)N(CC1=O)CCCCC)Cc1c([nH]c3c1cccc3)C2
• Canonical SMILES: CCCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2
• InChI: InChI=1S/C19H23N3O2/c1-2-3-6-9-21-12-18(23)22-11-16-14(10-17(22)19(21)24)13-7-4-5-8-15(13)20-16/h4-5,7-8,17,20H,2-3,6,9-12H2,1H3/t17-/m0/s1
• InChIKey: RXUIQKDMXRIRJM-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-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)-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: 164249412
• PubChem CID: 7003681

CALCULATED PROPERTIES

• Acid pKa: 15.358375
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.0003343
• LogD (pH = 7.4): 2.0003343
• Log P: 2.0003343
• Molar Refractivity: 92.5065 cm^3
• Polarizability: 36.742737 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