2-benzyl-7-(3-fluorobenzene-1-sulfonyl)-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-(3-fluorobenzene-1-sulfonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
2-benzyl-7-(3-fluorobenzene-1-sulfonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
Compound characteristics
| Compound ID: | S636-5978 |
| Compound Name: | 2-benzyl-7-(3-fluorobenzene-1-sulfonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C19 H19 F N4 O3 S |
| Smiles: | C1CN(CCN2C1=NN(Cc1ccccc1)C2=O)S(c1cccc(c1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9214 |
| logD: | 2.9214 |
| logSw: | -3.4082 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.035 |
| InChI Key: | FIZZSNHXXBOVDT-UHFFFAOYSA-N |