N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-propoxybenzamide
Chemical Structure Depiction of
N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-propoxybenzamide
N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-propoxybenzamide
Compound characteristics
Compound ID: | D335-0547 |
Compound Name: | N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-4-propoxybenzamide |
Molecular Weight: | 396.96 |
Molecular Formula: | C21 H32 N2 O3 |
Salt: | HCl |
Smiles: | CCCOc1ccc(cc1)C(NCC1(CCCCC1)N1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.7512 |
logD: | 3.7388 |
logSw: | -3.7839 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.211 |
InChI Key: | UZMXGSBHIMNUNB-UHFFFAOYSA-N |