N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V009-0974 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 429.62 |
| Molecular Formula: | C24 H35 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCCC1)Cc1csc(COc2cccc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9261 |
| logD: | 3.1334 |
| logSw: | -4.5345 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.559 |
| InChI Key: | DZXIUWDPYTYRPF-UHFFFAOYSA-N |