2-benzyl-7-(cyclobutanecarbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
Chemical Structure Depiction of
2-benzyl-7-(cyclobutanecarbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
2-benzyl-7-(cyclobutanecarbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
Compound characteristics
| Compound ID: | S636-3022 |
| Compound Name: | 2-benzyl-7-(cyclobutanecarbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C18 H22 N4 O2 |
| Smiles: | C1CC(C1)C(N1CCC2=NN(Cc3ccccc3)C(N2CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7429 |
| logD: | 1.7429 |
| logSw: | -1.9646 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.495 |
| InChI Key: | UZYPOEIASBGBQU-UHFFFAOYSA-N |