N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Compound characteristics
| Compound ID: | 6136-0036 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C29 H38 N2 O6 |
| Smiles: | COc1ccc(cc1)C1(CCOCC1)CNC(C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0096 |
| logD: | 4.0051 |
| logSw: | -4.2229 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.257 |
| InChI Key: | FQUXISNYXQYMGZ-UHFFFAOYSA-N |