N-(2-{[4-(2-{[3-(2-methylpiperidin-1-yl)propyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{[4-(2-{[3-(2-methylpiperidin-1-yl)propyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-propylbenzamide
N-(2-{[4-(2-{[3-(2-methylpiperidin-1-yl)propyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V012-5290 |
Compound Name: | N-(2-{[4-(2-{[3-(2-methylpiperidin-1-yl)propyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-N-propylbenzamide |
Molecular Weight: | 499.68 |
Molecular Formula: | C26 H37 N5 O3 S |
Smiles: | CCCN(CC(Nc1nc(CC(NCCCN2CCCCC2C)=O)cs1)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.695 |
logD: | -0.2114 |
logSw: | -3.0452 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.593 |
InChI Key: | HFSLQEJOTPLQDD-FQEVSTJZSA-N |