4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-propylbenzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-propylbenzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-propylbenzamide
Compound characteristics
| Compound ID: | G659-0766 |
| Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-propylbenzamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | CCCNC(c1ccc(cc1)c1nc(CN2CCc3ccccc23)c(C)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9212 |
| logD: | 3.9212 |
| logSw: | -3.8548 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.816 |
| InChI Key: | RBCVISBYUIVJPN-UHFFFAOYSA-N |