4-methoxy-N-[rel-(1R,2S)-2-(piperidine-1-carbonyl)cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-(piperidine-1-carbonyl)cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-(piperidine-1-carbonyl)cyclopentyl]benzamide
Compound characteristics
Compound ID: | T987-2285 |
Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-(piperidine-1-carbonyl)cyclopentyl]benzamide |
Molecular Weight: | 330.43 |
Molecular Formula: | C19 H26 N2 O3 |
Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(N1CCCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2018 |
logD: | 2.2018 |
logSw: | -2.7648 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.325 |
InChI Key: | OGWCUKLZJJDCRO-SJORKVTESA-N |