N-cyclopentyl-3-{[5-(4-methylphenyl)pyrimidin-2-yl]amino}benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-{[5-(4-methylphenyl)pyrimidin-2-yl]amino}benzamide
N-cyclopentyl-3-{[5-(4-methylphenyl)pyrimidin-2-yl]amino}benzamide
Compound characteristics
| Compound ID: | L369-0316 |
| Compound Name: | N-cyclopentyl-3-{[5-(4-methylphenyl)pyrimidin-2-yl]amino}benzamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C23 H24 N4 O |
| Smiles: | Cc1ccc(cc1)c1cnc(Nc2cccc(c2)C(NC2CCCC2)=O)nc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0095 |
| logD: | 5.0095 |
| logSw: | -4.5943 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.133 |
| InChI Key: | VOTFVBXZQDZWNE-UHFFFAOYSA-N |