1-methoxy-1-oxopropan-2-yl 4-({4-[(butan-2-yl)amino]-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)benzoate
Chemical Structure Depiction of
1-methoxy-1-oxopropan-2-yl 4-({4-[(butan-2-yl)amino]-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)benzoate
1-methoxy-1-oxopropan-2-yl 4-({4-[(butan-2-yl)amino]-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)benzoate
Compound characteristics
| Compound ID: | 5662-0095 |
| Compound Name: | 1-methoxy-1-oxopropan-2-yl 4-({4-[(butan-2-yl)amino]-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)benzoate |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C21 H29 N5 O5 |
| Smiles: | CCC(C)Nc1nc(NC(C)C)nc(n1)Oc1ccc(cc1)C(=O)OC(C)C(=O)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4713 |
| logD: | 4.4713 |
| logSw: | -4.2698 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.943 |
| InChI Key: | LMJPBQIILSUGRH-UHFFFAOYSA-N |