1-(4-benzylpiperazin-1-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-(4-benzylpiperazin-1-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Compound characteristics
Compound ID: | C684-0114 |
Compound Name: | 1-(4-benzylpiperazin-1-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
Molecular Weight: | 530.63 |
Molecular Formula: | C31 H30 N8 O |
Smiles: | C(CC(N1CCN(CC1)Cc1ccccc1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
Stereo: | ACHIRAL |
logP: | 3.5241 |
logD: | 3.1114 |
logSw: | -3.5778 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.302 |
InChI Key: | SHOFSAQGNYHCBC-UHFFFAOYSA-N |