N-cyclopentyl-4-{[di(prop-2-en-1-yl)amino]methyl}-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[di(prop-2-en-1-yl)amino]methyl}-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide
N-cyclopentyl-4-{[di(prop-2-en-1-yl)amino]methyl}-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide
Compound characteristics
| Compound ID: | D089-0829 |
| Compound Name: | N-cyclopentyl-4-{[di(prop-2-en-1-yl)amino]methyl}-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C22 H28 N2 O3 |
| Smiles: | Cc1c(C(NC2CCCC2)=O)c2c(CN(CC=C)CC=C)c(ccc2o1)O |
| Stereo: | ACHIRAL |
| logP: | 3.9269 |
| logD: | 3.7914 |
| logSw: | -4.2026 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.179 |
| InChI Key: | YOHDJYMXYQYNRW-UHFFFAOYSA-N |