2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | 8010-9374 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-{[4-(propan-2-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 489.01 |
| Molecular Formula: | C29 H29 Cl N2 O3 |
| Smiles: | CC(C)c1ccc(CNC(Cc2c3cc(ccc3n(C(c3ccc(cc3)[Cl])=O)c2C)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4143 |
| logD: | 6.4143 |
| logSw: | -6.4763 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.122 |
| InChI Key: | IQOYBCLXSRUXOM-UHFFFAOYSA-N |