3-{[(4-butoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(4-butoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
3-{[(4-butoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5639-0098 |
| Compound Name: | 3-{[(4-butoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C20 H20 N2 O4 |
| Smiles: | CCCCOc1ccc(cc1)C(=O)O/N=C1C(N(C)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5227 |
| logD: | 3.5227 |
| logSw: | -3.7205 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.75 |
| InChI Key: | KEYHPUMPURDEAR-UHFFFAOYSA-N |