(2,3-dihydro-1H-indol-1-yl)(11-ethyl-2-methyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(11-ethyl-2-methyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(11-ethyl-2-methyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Compound characteristics
Compound ID: | C304-1281 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)(11-ethyl-2-methyldibenzo[b,f][1,4]thiazepin-8-yl)methanone |
Molecular Weight: | 398.53 |
Molecular Formula: | C25 H22 N2 O S |
Smiles: | CCC1c2cc(C)ccc2Sc2ccc(cc2N=1)C(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.8478 |
logD: | 5.8477 |
logSw: | -5.3478 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 23.9094 |
InChI Key: | WARCSXRWELEEJV-UHFFFAOYSA-N |