8-{[(4-bromophenyl)methyl]sulfanyl}-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Chemical Structure Depiction of
8-{[(4-bromophenyl)methyl]sulfanyl}-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
8-{[(4-bromophenyl)methyl]sulfanyl}-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Compound characteristics
| Compound ID: | 6583-0058 |
| Compound Name: | 8-{[(4-bromophenyl)methyl]sulfanyl}-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Molecular Weight: | 557.53 |
| Molecular Formula: | C25 H25 Br N4 O2 S2 |
| Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c(ncn2)SCc2ccc(cc2)[Br])s1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.3549 |
| logD: | 6.3547 |
| logSw: | -6.0313 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.026 |
| InChI Key: | NJPRBHMSKYFWIX-UHFFFAOYSA-N |