4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}benzamide
4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | V029-3237 |
| Compound Name: | 4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}benzamide |
| Molecular Weight: | 540.68 |
| Molecular Formula: | C33 H37 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5085 |
| logD: | 6.3318 |
| logSw: | -5.8612 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.969 |
| InChI Key: | VDGVQYRVDMGZCS-UHFFFAOYSA-N |