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

• ChemBase ID: 190283
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: c12c(C[C@@H]3N(C1(C)C)C(=O)CN(C3=O)C1CCCC1)c1c([nH]2)cccc1
• Canonical SMILES: O=C1N(CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C)C1CCCC1
• InChI: InChI=1S/C21H25N3O2/c1-21(2)19-15(14-9-5-6-10-16(14)22-19)11-17-20(26)23(12-18(25)24(17)21)13-7-3-4-8-13/h5-6,9-10,13,17,22H,3-4,7-8,11-12H2,1-2H3/t17-/m0/s1
• InChIKey: QZISRCYVPVJFOZ-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8S)-6-cyclopentyl-2,2-dimethyl-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-cyclopentyl-2,2-dimethyl-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: 164246193
• PubChem CID: 7079198

CALCULATED PROPERTIES

• Acid pKa: 15.214878
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.2837203
• LogD (pH = 7.4): 2.2837203
• Log P: 2.2837203
• Molar Refractivity: 99.5021 cm^3
• Polarizability: 39.69717 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds