1-(cyclopropylmethyl)-7-(2-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}-2-oxoethoxy)-4-(propan-2-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
1-(cyclopropylmethyl)-7-(2-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}-2-oxoethoxy)-4-(propan-2-yl)quinolin-2(1H)-one
1-(cyclopropylmethyl)-7-(2-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}-2-oxoethoxy)-4-(propan-2-yl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | V025-3823 |
| Compound Name: | 1-(cyclopropylmethyl)-7-(2-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}-2-oxoethoxy)-4-(propan-2-yl)quinolin-2(1H)-one |
| Molecular Weight: | 454.61 |
| Molecular Formula: | C26 H38 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(N1CCN(CCN(C)C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6101 |
| logD: | 1.708 |
| logSw: | -3.1002 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.418 |
| InChI Key: | JXZVPYUVODTXGQ-UHFFFAOYSA-N |