4-methoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
4-methoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | C064-0044 |
| Compound Name: | 4-methoxy-N-{2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 464.54 |
| Molecular Formula: | C24 H24 N4 O4 S |
| Smiles: | Cc1cc(NC(CSc2cn(CCNC(c3ccc(cc3)OC)=O)c3ccccc23)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4472 |
| logD: | 3.422 |
| logSw: | -3.7542 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.692 |
| InChI Key: | RWIRJRPAIDNKLP-UHFFFAOYSA-N |