N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
Compound characteristics
Compound ID: | 8018-4039 |
Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide |
Molecular Weight: | 397.43 |
Molecular Formula: | C21 H23 N3 O5 |
Smiles: | C(c1ccc(CN2CCOCC2)cc1)NC(C(Nc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3597 |
logD: | 0.8846 |
logSw: | -2.2999 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.771 |
InChI Key: | XJKGSSSXPLJVAX-UHFFFAOYSA-N |