4-(pentyloxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(pentyloxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
4-(pentyloxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D341-1249 |
Compound Name: | 4-(pentyloxy)-N-(pyridin-2-yl)-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 380.51 |
Molecular Formula: | C22 H24 N2 O2 S |
Smiles: | CCCCCOc1ccc(cc1)C(N(Cc1cccs1)c1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 5.7302 |
logD: | 5.7301 |
logSw: | -5.3376 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.537 |
InChI Key: | NXMVDLYFCCVEQI-UHFFFAOYSA-N |