4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | G659-0900 |
| Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C26 H25 N3 O2 S |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCCc2cccs2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.588 |
| logD: | 4.588 |
| logSw: | -4.1664 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.562 |
| InChI Key: | KWFABYFHLUDOBG-UHFFFAOYSA-N |