2-({[1-(1H-indol-3-yl)propan-2-yl]carbamoyl}oxy)-N,N,N-trimethylethan-1-aminium--iodide (1/1)
Chemical Structure Depiction of
2-({[1-(1H-indol-3-yl)propan-2-yl]carbamoyl}oxy)-N,N,N-trimethylethan-1-aminium--iodide (1/1)
2-({[1-(1H-indol-3-yl)propan-2-yl]carbamoyl}oxy)-N,N,N-trimethylethan-1-aminium--iodide (1/1)
Compound characteristics
| Compound ID: | 4513-0032 |
| Compound Name: | 2-({[1-(1H-indol-3-yl)propan-2-yl]carbamoyl}oxy)-N,N,N-trimethylethan-1-aminium--iodide (1/1) |
| Molecular Weight: | 431.32 |
| Molecular Formula: | C17 H26 N3 O2 |
| Salt: | I- |
| Smiles: | CC(Cc1c[nH]c2ccccc12)NC(=O)OCC[N+](C)(C)C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7136 |
| logD: | 2.7136 |
| logSw: | -2.9853 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.178 |
| InChI Key: | OXFVCJADQQBIHC-ZDUSSCGKSA-O |