4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide
Chemical Structure Depiction of
4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide
4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide
Compound characteristics
Compound ID: | 3875-0155 |
Compound Name: | 4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide |
Molecular Weight: | 351.49 |
Molecular Formula: | C23 H29 N O2 |
Smiles: | CC(C)COc1ccc(cc1)C(NCC1(CCCC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.4955 |
logD: | 5.4955 |
logSw: | -5.5355 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.437 |
InChI Key: | MMLNEPAYZJFITC-UHFFFAOYSA-N |