N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-cyclopentylacetamide
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | T831-0290 |
| Compound Name: | N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C21 H30 N2 O2 |
| Smiles: | C1CCC(C1)CC(NCC1CCC(N(CC1)Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8428 |
| logD: | 2.8428 |
| logSw: | -3.2723 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.224 |
| InChI Key: | PMKOPUAXLQVNRF-GOSISDBHSA-N |