N-benzyl-2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
N-benzyl-2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
N-benzyl-2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
Compound ID: | L861-0531 |
Compound Name: | N-benzyl-2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
Molecular Weight: | 433.51 |
Molecular Formula: | C24 H27 N5 O3 |
Smiles: | C1CCC(CCNC(CN2C(N3C=C(C=CC3=N2)C(NCc2ccccc2)=O)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 2.0311 |
logD: | 2.0303 |
logSw: | -2.4627 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.718 |
InChI Key: | RRJGLEYFRNZSQQ-UHFFFAOYSA-N |