N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}-2,2-diphenylacetamide
Chemical Structure Depiction of
N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}-2,2-diphenylacetamide
N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | 8013-3633 |
| Compound Name: | N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}-2,2-diphenylacetamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C27 H29 N O2 |
| Smiles: | COc1ccc(cc1)C1(CCCC1)CNC(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7156 |
| logD: | 5.7156 |
| logSw: | -5.6211 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.21 |
| InChI Key: | NRYSGJWRKYLXMY-UHFFFAOYSA-N |