2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide
Compound characteristics
| Compound ID: | 8016-9691 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide |
| Molecular Weight: | 606.17 |
| Molecular Formula: | C37 H36 Cl N3 O3 |
| Smiles: | Cc1c(CC(N(C)CCCN2c3ccccc3CCc3ccccc23)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 8.3336 |
| logD: | 8.3336 |
| logSw: | -6.3708 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.151 |
| InChI Key: | IWMBTQWXFUZNKJ-UHFFFAOYSA-N |