N-(3-cyclopropyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(3-cyclopropyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-2-phenoxyacetamide
N-(3-cyclopropyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S637-0428 |
| Compound Name: | N-(3-cyclopropyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-2-phenoxyacetamide |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C18 H22 N4 O2 |
| Smiles: | C1Cc2nnc(C3CC3)n2CCC1NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8752 |
| logD: | 1.719 |
| logSw: | -2.0518 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.018 |
| InChI Key: | IRGPKUCBYXWJJH-AWEZNQCLSA-N |