N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-yl)prop-2-enamide
N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | C526-0654 |
| Compound Name: | N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C21 H32 N4 O3 S |
| Smiles: | CN(CCN1CCOCC1)C1CCN(CC1)C(CNC(/C=C/c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8121 |
| logD: | -1.3348 |
| logSw: | -2.0746 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.314 |
| InChI Key: | ZLXBDFMZQDATEO-UHFFFAOYSA-N |