N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylpropanamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylpropanamide
Compound characteristics
Compound ID: | F940-0598 |
Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylpropanamide |
Molecular Weight: | 366.89 |
Molecular Formula: | C22 H23 Cl N2 O |
Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.3227 |
logD: | 6.3227 |
logSw: | -6.4949 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.752 |
InChI Key: | NJIUWFVABPNNOE-UHFFFAOYSA-N |