3-[(4-chlorophenyl)methyl]-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-[(4-chlorophenyl)methyl]-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-[(4-chlorophenyl)methyl]-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | F521-0374 |
Compound Name: | 3-[(4-chlorophenyl)methyl]-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 446.89 |
Molecular Formula: | C24 H19 Cl N4 O3 |
Smiles: | C1CN(C(CN2C(N(Cc3ccc(cc3)[Cl])C(c3c2cccn3)=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.3136 |
logD: | 3.3136 |
logSw: | -3.5332 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.599 |
InChI Key: | HGCQSSKYIFAPNJ-UHFFFAOYSA-N |