2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide
2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F313-0543 |
Compound Name: | 2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethoxy)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 358.48 |
Molecular Formula: | C21 H30 N2 O3 |
Smiles: | CC(C)c1ccc(cc1)NC(COCC(NCCC1CCCCC=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4006 |
logD: | 3.4006 |
logSw: | -3.5072 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.056 |
InChI Key: | XHQJQBNEXYYPKT-UHFFFAOYSA-N |