N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0273 |
| Compound Name: | N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C28 H33 N5 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCC1COc2ccccc2O1)=O)=O)N1CCN(C)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0735 |
| logD: | 2.5036 |
| logSw: | -3.2235 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.99 |
| InChI Key: | AAAFXWRDTBPZSH-NRFANRHFSA-N |