N-cyclopropyl-4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
N-cyclopropyl-4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V009-8516 |
| Compound Name: | N-cyclopropyl-4-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C23 H24 N2 O2 S |
| Smiles: | Cc1ccc(cc1)C(N(Cc1csc(COc2ccc(C)cc2)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4337 |
| logD: | 5.4337 |
| logSw: | -5.3821 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | ORTGNBSESVHYFK-UHFFFAOYSA-N |