3-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide
Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide
3-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide
Compound characteristics
Compound ID: | S582-0419 |
Compound Name: | 3-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide |
Molecular Weight: | 394.47 |
Molecular Formula: | C22 H26 N4 O3 |
Smiles: | COCCN1C(CNC(CCc2c[nH]c3ccccc23)=O)Cn2cccc2C1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8273 |
logD: | 1.8273 |
logSw: | -2.1289 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.147 |
InChI Key: | IQOUXPMTCMKQGU-KRWDZBQOSA-N |