4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
Chemical Structure Depiction of
4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
Compound characteristics
Compound ID: | 8016-2839 |
Compound Name: | 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide |
Molecular Weight: | 315.37 |
Molecular Formula: | C21 H17 N O2 |
Smiles: | CC(c1ccc(cc1)C(Nc1ccc2CCc3cccc1c23)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3477 |
logD: | 4.3287 |
logSw: | -4.6342 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.473 |
InChI Key: | XPEPATLTXAWZGQ-UHFFFAOYSA-N |