2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
Compound ID: | F344-1141 |
Compound Name: | 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
Molecular Weight: | 453.97 |
Molecular Formula: | C25 H28 Cl N3 O3 |
Smiles: | COc1ccc2c(c1)c(CCNC(CC1CCN(CC1)C(c1ccccc1[Cl])=O)=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.3869 |
logD: | 3.3869 |
logSw: | -3.8576 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.343 |
InChI Key: | QABARUJCAFGCDE-UHFFFAOYSA-N |