2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
Chemical Structure Depiction of
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
Compound characteristics
| Compound ID: | C786-2638 |
| Compound Name: | 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C25 H27 N5 O3 |
| Smiles: | CC1=NN(CC(N2CCN(CC2)Cc2ccccc2)=O)C(c2cc3c(cccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3179 |
| logD: | 2.3025 |
| logSw: | -2.6872 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.939 |
| InChI Key: | CPRIGLPJBIOFPD-UHFFFAOYSA-N |