(1S,9S)-11-[2-({4-hydroxy-5-[(4-methylphenyl)methyl]-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: 209589
• Molecular Formular: C25H26N4O4S
• Molecular Mass: 478.56334
• Monoisotopic Mass: 478.16747633
• SMILES: n1c(c(c(=O)[nH]c1SCC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)Cc1ccc(cc1)C)O
• Canonical SMILES: Cc1ccc(cc1)Cc1c(O)nc([nH]c1=O)SCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C25H26N4O4S/c1-15-5-7-16(8-6-15)10-19-23(32)26-25(27-24(19)33)34-14-22(31)28-11-17-9-18(13-28)20-3-2-4-21(30)29(20)12-17/h2-8,17-18H,9-14H2,1H3,(H2,26,27,32,33)
• InChIKey: DNHIOEQKHXRSER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9S)-11-[2-({4-hydroxy-5-[(4-methylphenyl)methyl]-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-5-[(4-methylphenyl)methyl]-6-oxo-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: 164265499
• PubChem CID: 16402852

CALCULATED PROPERTIES

• Acid pKa: 7.6495523
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.205181
• LogD (pH = 7.4): 2.0143592
• Log P: 2.2082465
• Molar Refractivity: 142.7245 cm^3
• Polarizability: 49.69368 Å^3
• Polar Surface Area: 102.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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