N-(2-chlorophenyl)-3-(1-propanoylpiperidin-2-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-3-(1-propanoylpiperidin-2-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxamide
N-(2-chlorophenyl)-3-(1-propanoylpiperidin-2-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxamide
Compound characteristics
Compound ID: | S923-1004 |
Compound Name: | N-(2-chlorophenyl)-3-(1-propanoylpiperidin-2-yl)-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxamide |
Molecular Weight: | 430.94 |
Molecular Formula: | C21 H27 Cl N6 O2 |
Smiles: | CCC(N1CCCCC1c1nnc2CCN(CCn12)C(Nc1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0892 |
logD: | 2.0891 |
logSw: | -2.7608 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.928 |
InChI Key: | YVLOLCBYCSOWJF-KRWDZBQOSA-N |