N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide
Compound characteristics
| Compound ID: | S590-0576 |
| Compound Name: | N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C26 H28 N4 O |
| Smiles: | C(Cc1c[nH]c2ccccc12)C(NCC1Cn2cccc2CN1Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4269 |
| logD: | 3.4192 |
| logSw: | -3.4533 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.292 |
| InChI Key: | OAMGIPNRBINODJ-QHCPKHFHSA-N |