5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide
Chemical Structure Depiction of
5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide
5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | C798-0842 |
Compound Name: | 5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide |
Molecular Weight: | 360.48 |
Molecular Formula: | C22 H20 N2 O S |
Smiles: | C(Cc1ccccc1)CNC(c1ccc(n2ccc3ccccc23)s1)=O |
Stereo: | ACHIRAL |
logP: | 5.7778 |
logD: | 5.7778 |
logSw: | -6.3822 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.1612 |
InChI Key: | SIYXDELWYXLDSK-UHFFFAOYSA-N |