N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-(4-chlorophenoxy)acetamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | V029-3718 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 544.09 |
| Molecular Formula: | C32 H34 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(Cn2c(cc3cc(ccc23)NC(COc2ccc(cc2)[Cl])=O)C(N2CCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.5653 |
| logD: | 7.5653 |
| logSw: | -6.3955 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.084 |
| InChI Key: | HWYRPFCOLKEFRY-UHFFFAOYSA-N |