2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Chemical Structure Depiction of
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Compound characteristics
| Compound ID: | Y041-7911 |
| Compound Name: | 2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CN1C(C=C2CCCCC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6976 |
| logD: | 1.6976 |
| logSw: | -2.4215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.681 |
| InChI Key: | HNLSKZQGYVKNCY-UHFFFAOYSA-N |