2-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-N-cyclopentylacetamide
2-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-N-cyclopentylacetamide
Compound characteristics
Compound ID: | M577-0050 |
Compound Name: | 2-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-N-cyclopentylacetamide |
Molecular Weight: | 302.8 |
Molecular Formula: | C17 H19 Cl N2 O |
Smiles: | C1CCC(C1)NC(Cc1cccn1c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9592 |
logD: | 3.9592 |
logSw: | -4.4683 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.0591 |
InChI Key: | OVAVLBBUIUAOQZ-UHFFFAOYSA-N |