3-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]prop-2-enamide
Chemical Structure Depiction of
3-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]prop-2-enamide
3-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]prop-2-enamide
Compound characteristics
Compound ID: | C526-2194 |
Compound Name: | 3-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]prop-2-enamide |
Molecular Weight: | 502.65 |
Molecular Formula: | C27 H42 N4 O5 |
Smiles: | CC(C)Oc1ccc(/C=C/C(NCC(N2CCC(CC2)N(C)CCN2CCOCC2)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 1.7715 |
logD: | -0.3754 |
logSw: | -2.2647 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.815 |
InChI Key: | BFLGAHGZDXSOQU-UHFFFAOYSA-N |