4-(diphenylmethyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(diphenylmethyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
4-(diphenylmethyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
Compound ID: | Y600-0852 |
Compound Name: | 4-(diphenylmethyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide |
Molecular Weight: | 479.64 |
Molecular Formula: | C30 H29 N3 O S |
Smiles: | C1CN(CCN1C(c1ccccc1)c1ccccc1)C(Nc1ccc(cc1)Oc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 7.1766 |
logD: | 7.1432 |
logSw: | -6.2214 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.4458 |
InChI Key: | KZVVUTDPSAMWCZ-UHFFFAOYSA-N |