2-({[(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)-N-(pyridin-3-ylmethyl)acetamide

• ChemBase ID: 208192
• Molecular Formular: C28H39N3O3
• Molecular Mass: 465.62756
• Monoisotopic Mass: 465.29914212
• SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCc3cnccc3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C
• Canonical SMILES: O=C(NCc1cccnc1)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C
• InChI: InChI=1S/C28H39N3O3/c1-26-11-8-21(31-34-18-25(32)30-17-19-5-4-14-29-16-19)15-20(26)6-7-22-23(26)9-12-27(2)24(22)10-13-28(27,3)33/h4-5,14-16,22-24,33H,6-13,17-18H2,1-3H3,(H,30,32)/t22-,23+,24+,26+,27+,28+/m1/s1
• InChIKey: ZJCXWOWYLYXMPD-BDPSOKNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({[(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-5-ylidene]amino}oxy)-N-(pyridin-3-ylmethyl)acetamide
• IUPAC Traditional name: 2-({[(1S,2R,10R,11S,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-5-ylidene]amino}oxy)-N-(pyridin-3-ylmethyl)acetamide

Database IDs

• PubChem SID: 164264102
• PubChem CID: 16402125

CALCULATED PROPERTIES

• Acid pKa: 13.893848
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3578227
• LogD (pH = 7.4): 3.4338858
• Log P: 3.434958
• Molar Refractivity: 132.6312 cm^3
• Polarizability: 51.873383 Å^3
• Polar Surface Area: 83.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Z/E Isomers
• Classification: Derivatives & analogs of Natural Compounds