2-[2-(1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-3-carboxamide
Chemical Structure Depiction of
2-[2-(1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-3-carboxamide
2-[2-(1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-3-carboxamide
Compound characteristics
| Compound ID: | C700-2293 |
| Compound Name: | 2-[2-(1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-3-carboxamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C27 H33 N3 O2 |
| Smiles: | CC(C)CCNC(C1(C)CCc2ccccc2C(N1CCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2626 |
| logD: | 5.2626 |
| logSw: | -5.1737 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.64 |
| InChI Key: | MQXIZNQEVRDZJM-MHZLTWQESA-N |