[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | V011-4490 |
Compound Name: | [2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone |
Molecular Weight: | 509.65 |
Molecular Formula: | C31 H35 N5 O2 |
Salt: | not_available |
Smiles: | CC(C)(C)c1cc2nc(cc(C(N3CCN(CC3)C/C=C/c3ccccc3)=O)n2n1)c1ccc(cc1)OC |
Stereo: | ACHIRAL |
logP: | 6.0361 |
logD: | 6.0341 |
logSw: | -5.5872 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.108 |
InChI Key: | LXPZZJMWOJGTRQ-UHFFFAOYSA-N |