N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 2556-1263 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 422.53 |
Molecular Formula: | C24 H30 N4 O3 |
Smiles: | [H]C(=C(/C(N([H])CCN1CCOCC1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)N(C)C |
Stereo: | ACHIRAL |
logP: | 2.0053 |
logD: | 0.9608 |
logSw: | -2.4523 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.114 |
InChI Key: | ZBOLCMQSIAUMKV-UHFFFAOYSA-N |