2-(cyclopropylmethyl)-7-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-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-(cyclopropylmethyl)-7-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
2-(cyclopropylmethyl)-7-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
Compound characteristics
| Compound ID: | S636-5184 |
| Compound Name: | 2-(cyclopropylmethyl)-7-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one |
| Molecular Weight: | 345.4 |
| Molecular Formula: | C17 H23 N5 O3 |
| Smiles: | Cc1c(CC(N2CCC3=NN(CC4CC4)C(N3CC2)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.1793 |
| logD: | 1.1784 |
| logSw: | -1.3106 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.006 |
| InChI Key: | PLXYMVHYMNDQAZ-UHFFFAOYSA-N |