3-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
3-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]butanamide
3-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V014-5849 |
| Compound Name: | 3-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 431.6 |
| Molecular Formula: | C23 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)Cc1csc(COc2cccc(C)c2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7968 |
| logD: | 3.7626 |
| logSw: | -3.9266 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.015 |
| InChI Key: | XVUKZWJBFADNBV-UHFFFAOYSA-N |