1-acetyl-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | 8017-5718 |
| Compound Name: | 1-acetyl-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(N(C)CCCN1c2ccccc2CCc2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8093 |
| logD: | 5.8093 |
| logSw: | -5.3304 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.827 |
| InChI Key: | PNRVMDPSCZNCLZ-UHFFFAOYSA-N |