N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V028-8334 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23 H31 N3 O3 S |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCOCC2)C(C2CC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.5864 |
| logD: | 3.5451 |
| logSw: | -3.5703 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.881 |
| InChI Key: | ODURNXTZCJCJOP-UHFFFAOYSA-N |