N-[3-(4-benzylpiperazin-1-yl)propyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | C066-2635 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 579.74 |
| Molecular Formula: | C35 H41 N5 O3 |
| Smiles: | COCCN1C(C(C(NCCCN2CCN(CC2)Cc2ccccc2)=O)c2ccccc2C1=O)c1c[nH]c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3395 |
| logD: | 2.5198 |
| logSw: | -3.5475 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.892 |
| InChI Key: | ALMUYIRFABRZLY-UHFFFAOYSA-N |