N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-4-methoxybenzamide
N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-4-methoxybenzamide
Compound characteristics
Compound ID: | V003-5164 |
Compound Name: | N-{1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-4-methoxybenzamide |
Molecular Weight: | 436.57 |
Molecular Formula: | C21 H32 N4 O4 S |
Salt: | not_available |
Smiles: | CCNC(N1CCC(CC1)C(C(NCCOC)=O)NC(c1ccc(cc1)OC)=O)=S |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6684 |
logD: | 1.6684 |
logSw: | -2.2741 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.534 |
InChI Key: | LENKFNDYRTXTJF-SFHVURJKSA-N |