1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
Chemical Structure Depiction of
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
Compound characteristics
Compound ID: | S401-0106 |
Compound Name: | 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one |
Molecular Weight: | 416.52 |
Molecular Formula: | C25 H28 N4 O2 |
Smiles: | C1CCC2(C1)N=C(C(N2CC(N1CCN(CC1)c1ccccc1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.7493 |
logD: | 2.7492 |
logSw: | -2.8814 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.466 |
InChI Key: | XXOGSWDLTSELIK-UHFFFAOYSA-N |