3-propoxy-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-propoxy-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
3-propoxy-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D341-1264 |
Compound Name: | 3-propoxy-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 352.45 |
Molecular Formula: | C20 H20 N2 O2 S |
Smiles: | CCCOc1cccc(c1)C(N(Cc1cccs1)c1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 4.7037 |
logD: | 4.7036 |
logSw: | -4.4141 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.537 |
InChI Key: | OSGUCDVDHVPVPB-UHFFFAOYSA-N |