2-benzyl-7-(1-phenylcyclopropane-1-carbonyl)-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-(1-phenylcyclopropane-1-carbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
2-benzyl-7-(1-phenylcyclopropane-1-carbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
Compound characteristics
| Compound ID: | S636-3110 |
| Compound Name: | 2-benzyl-7-(1-phenylcyclopropane-1-carbonyl)-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | C1CN(CCN2C1=NN(Cc1ccccc1)C2=O)C(C1(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9208 |
| logD: | 2.9208 |
| logSw: | -3.0903 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.224 |
| InChI Key: | VTEHQYMSASRVDD-UHFFFAOYSA-N |