N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V010-3615 |
| Compound Name: | N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C20 H26 N2 O3 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2ccccc2OC)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1618 |
| logD: | 4.1618 |
| logSw: | -4.3401 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.438 |
| InChI Key: | CEYJKKHWZXKNQL-UHFFFAOYSA-N |