2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(octyloxy)phenyl]acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(octyloxy)phenyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(octyloxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8016-9816 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(octyloxy)phenyl]acetamide |
| Molecular Weight: | 561.12 |
| Molecular Formula: | C33 H37 Cl N2 O4 |
| Smiles: | CCCCCCCCOc1ccc(cc1)NC(Cc1c2cc(ccc2n(C(c2ccc(cc2)[Cl])=O)c1C)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 8.884 |
| logD: | 8.884 |
| logSw: | -6.5099 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.217 |
| InChI Key: | QVRFLFVHXPVBOE-UHFFFAOYSA-N |