(5s,7s)-5-ethyl-2-(2-hydroxyphenyl)-7-methyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one

• ChemBase ID: 212634
• Molecular Formular: C17H22N2O2
• Molecular Mass: 286.36878
• Monoisotopic Mass: 286.16812795
• SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1c(O)cccc1)C2)CC)C
• Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1O)C
• InChI: InChI=1S/C17H22N2O2/c1-3-17-10-18-8-16(2,15(17)21)9-19(11-17)14(18)12-6-4-5-7-13(12)20/h4-7,14,20H,3,8-11H2,1-2H3/t14?,16-,17+
• InChIKey: SLIJNDQESCCFNY-ZXFUBFMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5s,7s)-5-ethyl-2-(2-hydroxyphenyl)-7-methyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-one
• IUPAC Traditional name: (1S,5S,7R)-5-ethyl-2-(2-hydroxyphenyl)-7-methyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-one

Database IDs

• PubChem SID: 164268544
• PubChem CID: 4965454

CALCULATED PROPERTIES

• Acid pKa: 8.113793
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.750947
• LogD (pH = 7.4): 2.8552663
• Log P: 2.7959716
• Molar Refractivity: 81.5925 cm^3
• Polarizability: 32.12271 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds