1-[5-(3-{[(4-chlorophenyl)methyl]amino}-2-hydroxypropoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-(3-{[(4-chlorophenyl)methyl]amino}-2-hydroxypropoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
1-[5-(3-{[(4-chlorophenyl)methyl]amino}-2-hydroxypropoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | D016-1210 |
| Compound Name: | 1-[5-(3-{[(4-chlorophenyl)methyl]amino}-2-hydroxypropoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one |
| Molecular Weight: | 477 |
| Molecular Formula: | C28 H29 Cl N2 O3 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OCC(CNCc1ccc(cc1)[Cl])O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3683 |
| logD: | 4.7459 |
| logSw: | -5.8566 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.893 |
| InChI Key: | RVFUPXKGQCCPLY-DEOSSOPVSA-N |