(1S,2S,5S,7S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.02,7.011,15]heptadecan-5-yl 3-(piperidin-1-yl)propanoate

• ChemBase ID: 208011
• Molecular Formular: C27H43NO3
• Molecular Mass: 429.63522
• Monoisotopic Mass: 429.32429424
• SMILES: [C@]12([C@@H]3[C@H]([C@H]4[C@@](C(=O)CC4)(CC3)C)CC[C@H]1C[C@@H](OC(=O)CCN1CCCCC1)CC2)C
• Canonical SMILES: O=C(O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C)CCN1CCCCC1
• InChI: InChI=1S/C27H43NO3/c1-26-13-10-20(31-25(30)12-17-28-15-4-3-5-16-28)18-19(26)6-7-21-22-8-9-24(29)27(22,2)14-11-23(21)26/h19-23H,3-18H2,1-2H3/t19-,20-,21-,22-,23-,26-,27-/m0/s1
• InChIKey: DCJVKINJRHKIHH-MFTSUCBKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,2S,5S,7S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-5-yl 3-(piperidin-1-yl)propanoate
• IUPAC Traditional name: (1S,2S,5S,7S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-5-yl 3-(piperidin-1-yl)propanoate

Database IDs

• PubChem SID: 164263921
• PubChem CID: 11876245

CALCULATED PROPERTIES

• Acid pKa: 19.96172
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.090375
• LogD (pH = 7.4): 3.7602954
• Log P: 5.1872873
• Molar Refractivity: 123.2308 cm^3
• Polarizability: 49.176918 Å^3
• Polar Surface Area: 46.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds