N-{[(1R,2R,6R,10S,11R,15S,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0^{1,10}.0^{2,6}.0^{11,15}]octadeca-3,8-dien-8-yl]methyl}-2-(4-methanesulfonamidophenyl)acetamide
SMILES | CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)CNC(=O)CC6=CC=C(C=C6)NS(=O)(=O)C)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C |
InChIKey | VYADWRNTLWPSQB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 3 |
Rotatable bonds | 9 |
Molecular weight (Da) | 674.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |