1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}ethan-1-one
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | Y020-2591 |
| Compound Name: | 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}ethan-1-one |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C26 H24 N2 O2 S |
| Smiles: | C1Cc2ccccc2N(C(CSCC(N2CCc3ccccc23)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2984 |
| logD: | 5.2984 |
| logSw: | -5.4814 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.0963 |
| InChI Key: | HLADDNRZGCHBAL-UHFFFAOYSA-N |