(5s,7s)-2-(2-hydroxyphenyl)-5,7-bis(propan-2-yl)-1,3-diazatricyclo[3.3.1.13,7]decan-6-one

• ChemBase ID: 189824
• Molecular Formular: C20H28N2O2
• Molecular Mass: 328.44852
• Monoisotopic Mass: 328.21507815
• SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1c(O)cccc1)C2)C(C)C)C(C)C
• Canonical SMILES: CC([C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1O)C(C)C)C
• InChI: InChI=1S/C20H28N2O2/c1-13(2)19-9-21-11-20(14(3)4,18(19)24)12-22(10-19)17(21)15-7-5-6-8-16(15)23/h5-8,13-14,17,23H,9-12H2,1-4H3/t17?,19-,20+
• InChIKey: BKCNBHKSEHFEMW-CTXDPNEZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5s,7s)-2-(2-hydroxyphenyl)-5,7-bis(propan-2-yl)-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-one
• IUPAC Traditional name: (1r,5R,7S)-2-(2-hydroxyphenyl)-5,7-diisopropyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-one

Database IDs

• PubChem SID: 164245734
• PubChem CID: 808571

CALCULATED PROPERTIES

• Acid pKa: 8.233247
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2354321
• LogD (pH = 7.4): 3.6714823
• Log P: 3.672032
• Molar Refractivity: 95.2907 cm^3
• Polarizability: 37.652092 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds