2-(4-phenylbutanamido)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-(4-phenylbutanamido)-N-(propan-2-yl)benzamide
2-(4-phenylbutanamido)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-0967 |
Compound Name: | 2-(4-phenylbutanamido)-N-(propan-2-yl)benzamide |
Molecular Weight: | 324.42 |
Molecular Formula: | C20 H24 N2 O2 |
Smiles: | CC(C)NC(c1ccccc1NC(CCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5546 |
logD: | 3.5478 |
logSw: | -3.8749 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.077 |
InChI Key: | AVZZZNLEORSPRS-UHFFFAOYSA-N |