2-({[(1S,2R,5E,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-(furan-2-ylmethyl)acetamide

• ChemBase ID: 209132
• Molecular Formular: C28H38N2O5
• Molecular Mass: 482.61172
• Monoisotopic Mass: 482.27807233
• SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=C/C(=N/OCC(=O)NCc4occc4)/CC3)CC1)C)CC2)(C(=O)C)O)C
• Canonical SMILES: O=C(NCc1ccco1)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/C28H38N2O5/c1-18(31)28(33)13-10-24-22-7-6-19-15-20(8-11-26(19,2)23(22)9-12-27(24,28)3)30-35-17-25(32)29-16-21-5-4-14-34-21/h4-5,14-15,22-24,33H,6-13,16-17H2,1-3H3,(H,29,32)/b30-20+/t22-,23+,24+,26+,27+,28+/m1/s1
• InChIKey: FNQKKPWLDFTWMB-NBJBDEFNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({[(1S,2R,5E,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-(furan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-({[(1S,2R,5E,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-(furan-2-ylmethyl)acetamide

Database IDs

• PubChem SID: 164265042
• PubChem CID: 16402621

CALCULATED PROPERTIES

• Acid pKa: 12.427003
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.4645386
• LogD (pH = 7.4): 3.468008
• Log P: 3.4680562
• Molar Refractivity: 132.2163 cm^3
• Polarizability: 51.573036 Å^3
• Polar Surface Area: 101.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Derivatives & analogs of Natural Compounds