(pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Chemical Structure Depiction of
(pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
(pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Compound characteristics
Compound ID: | C700-0893 |
Compound Name: | (pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone |
Molecular Weight: | 350.48 |
Molecular Formula: | C21 H22 N2 O S |
Smiles: | CC1c2c(C)ccc(C)c2Sc2ccc(cc2N=1)C(N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.368 |
logD: | 4.3662 |
logSw: | -4.446 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 24.5145 |
InChI Key: | OVTSWSXFTVYFSS-UHFFFAOYSA-N |