1-[8-(4-propylpiperazine-1-carbonyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
Chemical Structure Depiction of
1-[8-(4-propylpiperazine-1-carbonyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
1-[8-(4-propylpiperazine-1-carbonyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | M290-1239 |
| Compound Name: | 1-[8-(4-propylpiperazine-1-carbonyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C21 H28 N4 O2 |
| Smiles: | CCCN1CCN(CC1)C(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9156 |
| logD: | 0.7331 |
| logSw: | -2.1011 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.577 |
| InChI Key: | JLKWHFJWDZAOFZ-UHFFFAOYSA-N |