1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-phenoxypropan-2-ol
Chemical Structure Depiction of
1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-phenoxypropan-2-ol
1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-phenoxypropan-2-ol
Compound characteristics
Compound ID: | V001-6192 |
Compound Name: | 1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-phenoxypropan-2-ol |
Molecular Weight: | 327.47 |
Molecular Formula: | C21 H29 N O2 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(COc1ccccc1)O)Cc1ccc(C)cc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6744 |
logD: | 3.3922 |
logSw: | -4.2138 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.2889 |
InChI Key: | XHPGQVSCFQFLCZ-UHFFFAOYSA-N |