4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(furan-2-yl)methyl]-N-methylbenzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(furan-2-yl)methyl]-N-methylbenzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(furan-2-yl)methyl]-N-methylbenzamide
Compound characteristics
| Compound ID: | G659-0698 |
| Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(furan-2-yl)methyl]-N-methylbenzamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C26 H25 N3 O3 |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(N(C)Cc2ccco2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1257 |
| logD: | 4.1257 |
| logSw: | -4.13 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.188 |
| InChI Key: | UBISRGWPVJXIPP-UHFFFAOYSA-N |