3-[(4-chlorophenyl)methyl]-6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Chemical Structure Depiction of
3-[(4-chlorophenyl)methyl]-6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
3-[(4-chlorophenyl)methyl]-6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Compound characteristics
| Compound ID: | C656-0249 |
| Compound Name: | 3-[(4-chlorophenyl)methyl]-6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one |
| Molecular Weight: | 420.86 |
| Molecular Formula: | C21 H17 Cl N6 O2 |
| Smiles: | C1CN(C(CN2C=Nc3c(C2=O)nnn3Cc2ccc(cc2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1191 |
| logD: | 2.119 |
| logSw: | -2.7034 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.445 |
| InChI Key: | VWJJHMLXJCACCI-UHFFFAOYSA-N |