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

• ChemBase ID: 209152
• Molecular Formular: C29H39N3O4
• Molecular Mass: 493.63766
• Monoisotopic Mass: 493.29405674
• SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=C/C(=N\OCC(=O)NCc4ncccc4)/CC3)CC1)C)CC2)(C(=O)C)O)C
• Canonical SMILES: O=C(NCc1ccccn1)CO/N=C\1/CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C
• InChI: InChI=1S/C29H39N3O4/c1-19(33)29(35)14-11-25-23-8-7-20-16-21(9-12-27(20,2)24(23)10-13-28(25,29)3)32-36-18-26(34)31-17-22-6-4-5-15-30-22/h4-6,15-16,23-25,35H,7-14,17-18H2,1-3H3,(H,31,34)/b32-21-/t23-,24+,25+,27+,28+,29+/m1/s1
• InChIKey: MFDCFYCYCXICHN-BZNMIFEASA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164265062
• PubChem CID: 16402632

CALCULATED PROPERTIES

• Acid pKa: 12.563817
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.2487454
• LogD (pH = 7.4): 3.271313
• Log P: 3.271609
• Molar Refractivity: 137.1463 cm^3
• Polarizability: 53.794987 Å^3
• Polar Surface Area: 100.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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