2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | Y043-0835 |
Compound Name: | 2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 349.25 |
Molecular Formula: | C15 H13 Br N2 O S |
Smiles: | C(c1cccs1)NC(Cn1ccc2c(cccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.4861 |
logD: | 3.4861 |
logSw: | -3.6997 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.5673 |
InChI Key: | NKTJWIAKZMBWHF-UHFFFAOYSA-N |