N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide
Chemical Structure Depiction of
N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide
N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide
Compound characteristics
| Compound ID: | D009-0479 |
| Compound Name: | N-{1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}furan-2-carboxamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C20 H21 N3 O3 |
| Smiles: | CC(C)NC(/C(=C/c1cn(C)c2ccccc12)NC(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4484 |
| logD: | 2.2568 |
| logSw: | -2.8134 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.96 |
| InChI Key: | XNAYVAPRKJWYLV-UHFFFAOYSA-N |