N-(cyclopropylmethyl)-1-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
N-(cyclopropylmethyl)-1-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1485 |
| Compound Name: | N-(cyclopropylmethyl)-1-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 398.42 |
| Molecular Formula: | C19 H22 N6 O4 |
| Smiles: | C1CC1CNC(c1cn(C2CN(C2)C(Nc2ccc3c(c2)OCCO3)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2285 |
| logD: | 0.2285 |
| logSw: | -1.9884 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.671 |
| InChI Key: | PAPXMNIITPZOTQ-UHFFFAOYSA-N |