N~1~,N~1~-diethyl-N~2~-(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | 5921-0148 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine |
| Molecular Weight: | 383.56 |
| Molecular Formula: | C21 H29 N5 S |
| Smiles: | CCc1c2CCCCc2c2c3c(c(NCCN(CC)CC)ncn3)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.262 |
| logD: | 3.2692 |
| logSw: | -5.1585 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.839 |
| InChI Key: | YWRAMRVVFCXTGY-UHFFFAOYSA-N |