2-(benzyloxy)-N-methyl-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-methyl-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
2-(benzyloxy)-N-methyl-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
Compound characteristics
| Compound ID: | S637-3251 |
| Compound Name: | 2-(benzyloxy)-N-methyl-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C18 H24 N4 O2 |
| Smiles: | Cc1nnc2CCC(CCn12)N(C)C(COCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.913 |
| logD: | 0.9105 |
| logSw: | -1.3107 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.228 |
| InChI Key: | JMOKQTFASFZNBS-INIZCTEOSA-N |