1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Chemical Structure Depiction of
1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Compound characteristics
| Compound ID: | V016-8990 |
| Compound Name: | 1-{(butan-2-yl)[(thiophen-3-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol |
| Molecular Weight: | 353.91 |
| Molecular Formula: | C18 H24 Cl N O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(COc1ccc(cc1)[Cl])O)Cc1ccsc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5871 |
| logD: | 2.9525 |
| logSw: | -4.4752 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3072 |
| InChI Key: | SFCCMILXRNEZJW-UHFFFAOYSA-N |