rel-(1aR,7bR)-3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-1a-(phenoxymethyl)-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
Chemical Structure Depiction of
rel-(1aR,7bR)-3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-1a-(phenoxymethyl)-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
rel-(1aR,7bR)-3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-1a-(phenoxymethyl)-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
Compound characteristics
| Compound ID: | SC76-0531 |
| Compound Name: | rel-(1aR,7bR)-3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-1a-(phenoxymethyl)-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(N2CCN(CC)CC2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.455 |
| logD: | 2.2788 |
| logSw: | -2.5313 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.75 |
| InChI Key: | GTTABVQACJDZGN-SQJMNOBHSA-N |