5-methyl-6-[(5s,7s)-5-methyl-6-oxo-7-propyl-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 213486
• Molecular Formular: C17H24N4O3
• Molecular Mass: 332.39746
• Monoisotopic Mass: 332.18484065
• SMILES: c1(c(c(=O)[nH]c(=O)[nH]1)C)C1N2C[C@@]3(C(=O)[C@](C2)(CN1C3)CCC)C
• Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1[nH]c(=O)[nH]c(=O)c1C)C
• InChI: InChI=1S/C17H24N4O3/c1-4-5-17-8-20-6-16(3,14(17)23)7-21(9-17)13(20)11-10(2)12(22)19-15(24)18-11/h13H,4-9H2,1-3H3,(H2,18,19,22,24)/t13?,16-,17+
• InChIKey: HMUQHMZWNNUFOL-FUCXHRTASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-6-[(5s,7s)-5-methyl-6-oxo-7-propyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-methyl-6-[(1S,5R,7S)-5-methyl-6-oxo-7-propyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-2-yl]-1,3-dihydropyrimidine-2,4-dione

Database IDs

• PubChem SID: 164269396
• PubChem CID: 4967411

CALCULATED PROPERTIES

• Acid pKa: 9.769096
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1368375
• LogD (pH = 7.4): 1.2901818
• Log P: 1.294405
• Molar Refractivity: 89.0279 cm^3
• Polarizability: 34.46432 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers (4:1)
• Classification: Derivatives & analogs of Natural Compounds