2-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
2-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
Compound characteristics
Compound ID: | S637-0062 |
Compound Name: | 2-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide |
Molecular Weight: | 323.4 |
Molecular Formula: | C18 H21 N5 O |
Smiles: | Cc1nnc2CCC(CCn12)NC(Cc1c[nH]c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1197 |
logD: | 1.1172 |
logSw: | -2.0033 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.915 |
InChI Key: | XKNOLVQLBZUJIW-AWEZNQCLSA-N |