3-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)propanamide
Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)propanamide
3-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)propanamide
Compound characteristics
Compound ID: | S637-0063 |
Compound Name: | 3-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)propanamide |
Molecular Weight: | 337.42 |
Molecular Formula: | C19 H23 N5 O |
Smiles: | Cc1nnc2CCC(CCn12)NC(CCc1c[nH]c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4473 |
logD: | 1.4448 |
logSw: | -2.0556 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.915 |
InChI Key: | KWPNINPNVVXOCM-HNNXBMFYSA-N |