cyclopentyl(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(4-phenylpiperazin-1-yl)methanone
cyclopentyl(4-phenylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | Y204-6288 |
Compound Name: | cyclopentyl(4-phenylpiperazin-1-yl)methanone |
Molecular Weight: | 258.36 |
Molecular Formula: | C16 H22 N2 O |
Smiles: | C1CCC(C1)C(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.9604 |
logD: | 2.9604 |
logSw: | -3.0099 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 20.7052 |
InChI Key: | WDDRTTKROJIMBL-UHFFFAOYSA-N |