N~1~-(9-ethyl-9H-carbazol-2-yl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(9-ethyl-9H-carbazol-2-yl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-(9-ethyl-9H-carbazol-2-yl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2421 |
| Compound Name: | N~1~-(9-ethyl-9H-carbazol-2-yl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 548.69 |
| Molecular Formula: | C33 H36 N6 O2 |
| Smiles: | CCn1c2ccccc2c2ccc(cc12)NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0641 |
| logD: | 5.4941 |
| logSw: | -5.6976 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.689 |
| InChI Key: | RBJDKWUWIGFTQQ-UHFFFAOYSA-N |