2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F940-0037 |
Compound Name: | 2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide |
Molecular Weight: | 318.42 |
Molecular Formula: | C21 H22 N2 O |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(CC1CCCC1)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 5.4456 |
logD: | 5.4456 |
logSw: | -6.6489 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.752 |
InChI Key: | OBJYRYOMFZNGOR-UHFFFAOYSA-N |