3-{[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][1,2,3]triazin-8-yl]amino}propan-1-ol
Chemical Structure Depiction of
3-{[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][1,2,3]triazin-8-yl]amino}propan-1-ol
3-{[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][1,2,3]triazin-8-yl]amino}propan-1-ol
Compound characteristics
| Compound ID: | 6583-0166 |
| Compound Name: | 3-{[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][1,2,3]triazin-8-yl]amino}propan-1-ol |
| Molecular Weight: | 430.53 |
| Molecular Formula: | C20 H26 N6 O3 S |
| Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c(NCCCO)nnn2)s1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4107 |
| logD: | 2.4106 |
| logSw: | -2.261 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.883 |
| InChI Key: | TTYHARLZGUVAOQ-UHFFFAOYSA-N |