N-tert-butyl-3-cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-tert-butyl-3-cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)propanamide
N-tert-butyl-3-cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V010-4554 |
| Compound Name: | N-tert-butyl-3-cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)propanamide |
| Molecular Weight: | 498.66 |
| Molecular Formula: | C29 H42 N2 O5 |
| Smiles: | CC(C)(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.558 |
| logD: | 4.558 |
| logSw: | -4.415 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.259 |
| InChI Key: | GHHHTQYSAFKMQG-UHFFFAOYSA-N |