N-[(4-chlorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
N-[(4-chlorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
Compound ID: | L368-0088 |
Compound Name: | N-[(4-chlorophenyl)methyl]-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide |
Molecular Weight: | 392.89 |
Molecular Formula: | C22 H21 Cl N4 O |
Smiles: | C1CCN(C1)c1ncc(cn1)c1cccc(c1)C(NCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.2117 |
logD: | 4.2117 |
logSw: | -4.5814 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.74 |
InChI Key: | VJZMRGCNVVPOJG-UHFFFAOYSA-N |