N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide
N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide
Compound characteristics
Compound ID: | SA68-0330 |
Compound Name: | N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-phenylbutanamide |
Molecular Weight: | 415.58 |
Molecular Formula: | C24 H37 N3 O3 |
Smiles: | CC(N1CCC(CC1)N(CCNC(CCCc1ccccc1)=O)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.4854 |
logD: | -0.2502 |
logSw: | -2.6361 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.455 |
InChI Key: | CWFWWYPVCPVXQT-UHFFFAOYSA-N |