N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)propanamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)propanamide
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)propanamide
Compound characteristics
| Compound ID: | V018-6392 |
| Compound Name: | N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)propanamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | CCC(N(Cc1ccccc1)c1ccc(CC(NCC2CC2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4089 |
| logD: | 3.4089 |
| logSw: | -3.4827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.057 |
| InChI Key: | HDIOEQGCXDCEFL-UHFFFAOYSA-N |