N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | G290-0103 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)acetamide |
Molecular Weight: | 419.46 |
Molecular Formula: | C22 H17 N3 O4 S |
Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C(c2cccnc2Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.6582 |
logD: | 2.6582 |
logSw: | -3.3925 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.425 |
InChI Key: | FMGZRUYYBQKGLM-UHFFFAOYSA-N |