[1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate
[1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate
| Molecular Formula | C23H28N2O3 |
|---|---|
| Molecular Weight | 380.5 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 63.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 380.21 |
| Heavy Atoms | 28 |
| Complexity | 499.0 |
Chemical Identifiers
| CAS Number | 62658-63-3 |
|---|---|
| SMILES | CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3 |
| InChIKey | UUOJIACWOAYWEZ-UHFFFAOYSA-N |
📖 Product Overview
[1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate (CAS: 62658-63-3) is a chemical compound with molecular formula C23H28N2O3 and molecular weight 380.5 g/mol. Its IUPAC systematic name is [1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate.
UUOJIACWOAYWEZ-UHFFFAOYSA-N.
SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3.
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