2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-1618 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 393.83 |
| Molecular Formula: | C21 H16 Cl N3 O3 |
| Smiles: | Cc1cc(NC(C(c2cn(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.7587 |
| logD: | 4.3109 |
| logSw: | -4.8354 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.596 |
| InChI Key: | LVHJQTPEHXMAJG-UHFFFAOYSA-N |