1-[({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(3-methylbutan-2-yl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(3-methylbutan-2-yl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
1-[({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(3-methylbutan-2-yl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V011-8451 |
| Compound Name: | 1-[({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(3-methylbutan-2-yl)amino]-3-[(prop-2-yn-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C23 H31 F N2 O2 |
| Salt: | not_available |
| Smiles: | CC(C)C(C)N(CC(COCC#C)O)Cc1cccn1Cc1ccc(cc1)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9795 |
| logD: | 3.8903 |
| logSw: | -3.9397 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.5203 |
| InChI Key: | CZVPUEKEXVFVJS-UHFFFAOYSA-N |