N-(4-chlorophenyl)-2-{[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]pyrimidin-8-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[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]pyrimidin-8-yl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[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]pyrimidin-8-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 6583-0060 |
| Compound Name: | N-(4-chlorophenyl)-2-{[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]pyrimidin-8-yl]sulfanyl}acetamide |
| Molecular Weight: | 556.1 |
| Molecular Formula: | C26 H26 Cl N5 O3 S2 |
| Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c(ncn2)SCC(Nc2ccc(cc2)[Cl])=O)s1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.7912 |
| logD: | 5.7911 |
| logSw: | -6.0586 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.175 |
| InChI Key: | ZLMKNYJDMLJVAQ-UHFFFAOYSA-N |