[4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
[4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Compound characteristics
Compound ID: | L588-0212 |
Compound Name: | [4-(4-methoxybenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone |
Molecular Weight: | 393.44 |
Molecular Formula: | C22 H23 N3 O4 |
Smiles: | COc1ccc(cc1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7435 |
logD: | 2.7435 |
logSw: | -3.3532 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.779 |
InChI Key: | YAICEXKDSCBUKR-UHFFFAOYSA-N |