2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Chemical Structure Depiction of
2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Compound characteristics
Compound ID: | D183-0033 |
Compound Name: | 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide |
Molecular Weight: | 339.43 |
Molecular Formula: | C21 H25 N O3 |
Smiles: | COc1cccc(C(NCC2(CCCC2)c2ccccc2)=O)c1OC |
Stereo: | ACHIRAL |
logP: | 4.3206 |
logD: | 4.3206 |
logSw: | -4.4901 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.286 |
InChI Key: | LQRGRWALPYMTKI-UHFFFAOYSA-N |