[4-({4-amino-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,3,5-triazin-2-yl}methyl)piperazin-1-yl](furan-2-yl)methanone
Chemical Structure Depiction of
[4-({4-amino-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,3,5-triazin-2-yl}methyl)piperazin-1-yl](furan-2-yl)methanone
[4-({4-amino-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,3,5-triazin-2-yl}methyl)piperazin-1-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | Y020-6701 |
| Compound Name: | [4-({4-amino-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,3,5-triazin-2-yl}methyl)piperazin-1-yl](furan-2-yl)methanone |
| Molecular Weight: | 437.46 |
| Molecular Formula: | C21 H23 N7 O4 |
| Smiles: | C1CN(CCN1Cc1nc(N)nc(Nc2ccc3c(c2)OCCO3)n1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7469 |
| logD: | 0.7383 |
| logSw: | -1.9385 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.198 |
| InChI Key: | QPPSVUCFPGOPNQ-UHFFFAOYSA-N |