2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide
Chemical Structure Depiction of
2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide
2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide
Compound characteristics
Compound ID: | 8018-9448 |
Compound Name: | 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide |
Molecular Weight: | 306.36 |
Molecular Formula: | C19 H18 N2 O2 |
Smiles: | CCCNC(C(c1c2ccccc2[nH]c1c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3268 |
logD: | 3.3268 |
logSw: | -3.6561 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.351 |
InChI Key: | OICSQNDQHJZXDZ-UHFFFAOYSA-N |