1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-phenoxypropan-2-ol
Chemical Structure Depiction of
1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-phenoxypropan-2-ol
1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-phenoxypropan-2-ol
Compound characteristics
| Compound ID: | V017-0800 |
| Compound Name: | 1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-phenoxypropan-2-ol |
| Molecular Weight: | 319.46 |
| Molecular Formula: | C18 H25 N O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(COc1ccccc1)O)Cc1ccsc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9638 |
| logD: | 2.3293 |
| logSw: | -3.8796 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3072 |
| InChI Key: | MAPZNZMWFKTVOB-UHFFFAOYSA-N |