4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Chemical Structure Depiction of
4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Compound characteristics
Compound ID: | C707-1956 |
Compound Name: | 4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one |
Molecular Weight: | 424.55 |
Molecular Formula: | C27 H28 N4 O |
Smiles: | C(CC(N1CCN(CC1)c1ccccc1)=O)Cn1c2ccccc2c(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 3.9156 |
logD: | 3.9156 |
logSw: | -4.0841 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 33.576 |
InChI Key: | RSBQTEAYHUVVTI-UHFFFAOYSA-N |