N-(3-acetamidophenyl)-4-(1H-pyrrol-1-yl)benzamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-(1H-pyrrol-1-yl)benzamide
N-(3-acetamidophenyl)-4-(1H-pyrrol-1-yl)benzamide
Compound characteristics
Compound ID: | Y040-9674 |
Compound Name: | N-(3-acetamidophenyl)-4-(1H-pyrrol-1-yl)benzamide |
Molecular Weight: | 319.36 |
Molecular Formula: | C19 H17 N3 O2 |
Smiles: | CC(Nc1cccc(c1)NC(c1ccc(cc1)n1cccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0392 |
logD: | 3.0392 |
logSw: | -3.3287 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.577 |
InChI Key: | XETKLUJDUOFDBM-UHFFFAOYSA-N |