1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-phenoxypropan-2-ol
Chemical Structure Depiction of
1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-phenoxypropan-2-ol
1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-phenoxypropan-2-ol
Compound characteristics
Compound ID: | V008-4701 |
Compound Name: | 1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-phenoxypropan-2-ol |
Molecular Weight: | 373.49 |
Molecular Formula: | C22 H31 N O4 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(COc1ccccc1)O)Cc1ccc(c(c1)OC)OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.824 |
logD: | 1.9145 |
logSw: | -3.903 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.55 |
InChI Key: | MMDIQKGWVFTHLD-UHFFFAOYSA-N |