2-{2-[4-(4-chlorophenyl)piperazin-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-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
2-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
Compound characteristics
Compound ID: | C786-2609 |
Compound Name: | 2-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-methoxy-4-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one |
Molecular Weight: | 465.94 |
Molecular Formula: | C24 H24 Cl N5 O3 |
Smiles: | CC1=NN(CC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.3532 |
logD: | 3.3532 |
logSw: | -3.5964 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.659 |
InChI Key: | MNUVKHZDKOOKCP-UHFFFAOYSA-N |