(1,3-phenylene)bis[(4-benzylpiperazin-1-yl)methanone]
Chemical Structure Depiction of
(1,3-phenylene)bis[(4-benzylpiperazin-1-yl)methanone]
(1,3-phenylene)bis[(4-benzylpiperazin-1-yl)methanone]
Compound characteristics
Compound ID: | 4130-2276 |
Compound Name: | (1,3-phenylene)bis[(4-benzylpiperazin-1-yl)methanone] |
Molecular Weight: | 482.63 |
Molecular Formula: | C30 H34 N4 O2 |
Smiles: | C1CN(CCN1Cc1ccccc1)C(c1cccc(c1)C(N1CCN(CC1)Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5396 |
logD: | 2.5242 |
logSw: | -2.7649 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 40.616 |
InChI Key: | XUROSOAZLVGBOT-UHFFFAOYSA-N |