N-cyclopentyl-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
N-cyclopentyl-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Compound characteristics
Compound ID: | T422-0249 |
Compound Name: | N-cyclopentyl-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide |
Molecular Weight: | 359.51 |
Molecular Formula: | C20 H33 N5 O |
Smiles: | CCCNc1cc(ncn1)N1CCC(CCC(NC2CCCC2)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 4.2759 |
logD: | 4.2687 |
logSw: | -4.1155 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.17 |
InChI Key: | DKRSOBYUABHVGX-UHFFFAOYSA-N |