(1S,9S)-11-(2-{[5-(butan-2-yl)-4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 205365
• Molecular Formular: C21H26N4O4S
• Molecular Mass: 430.52054
• Monoisotopic Mass: 430.16747633
• SMILES: n1c(c(c(=O)[nH]c1SCC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)C(CC)C)O
• Canonical SMILES: CCC(c1c(O)nc([nH]c1=O)SCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C
• InChI: InChI=1S/C21H26N4O4S/c1-3-12(2)18-19(28)22-21(23-20(18)29)30-11-17(27)24-8-13-7-14(10-24)15-5-4-6-16(26)25(15)9-13/h4-6,12-14H,3,7-11H2,1-2H3,(H2,22,23,28,29)
• InChIKey: QGOFAJNZBOKJRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9S)-11-(2-{[5-(butan-2-yl)-4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetyl)-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9S)-11-(2-{[4-hydroxy-6-oxo-5-(sec-butyl)-1H-pyrimidin-2-yl]sulfanyl}acetyl)-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164261275
• PubChem CID: 16401355

CALCULATED PROPERTIES

• Acid pKa: 7.646427
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.2895211
• LogD (pH = 7.4): 1.0975939
• Log P: 1.292609
• Molar Refractivity: 126.7379 cm^3
• Polarizability: 43.889755 Å^3
• Polar Surface Area: 102.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Tautomers
• Classification: Derivatives & analogs of Natural Compounds