N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-chlorobenzamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | V029-6397 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-2-chlorobenzamide |
| Molecular Weight: | 514.07 |
| Molecular Formula: | C31 H32 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(Cn2c(cc3cc(ccc23)NC(c2ccccc2[Cl])=O)C(N2CCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.3914 |
| logD: | 7.3913 |
| logSw: | -6.2263 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.798 |
| InChI Key: | VVZMPMQQLIJQHP-UHFFFAOYSA-N |