5-acetyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Chemical Structure Depiction of
5-acetyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
5-acetyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Compound characteristics
Compound ID: | 8010-2990 |
Compound Name: | 5-acetyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one |
Molecular Weight: | 204.23 |
Molecular Formula: | C11 H12 N2 O2 |
Smiles: | CC(N1CCC(Nc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.522 |
logD: | 0.4921 |
logSw: | -1.8652 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.522 |
InChI Key: | VHRPJWPAYNHCQU-UHFFFAOYSA-N |