1-(cyclopropylmethyl)-7-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
1-(cyclopropylmethyl)-7-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
1-(cyclopropylmethyl)-7-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | V011-4763 |
| Compound Name: | 1-(cyclopropylmethyl)-7-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C23 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7083 |
| logD: | 2.4963 |
| logSw: | -3.2596 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.239 |
| InChI Key: | BOFNRXUJZMQWRK-UHFFFAOYSA-N |