2-chloro-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzamide
2-chloro-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | V029-5663 |
| Compound Name: | 2-chloro-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzamide |
| Molecular Weight: | 515.06 |
| Molecular Formula: | C30 H31 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(C)c1)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6936 |
| logD: | 5.5168 |
| logSw: | -5.8667 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.969 |
| InChI Key: | RICGGVZRBWBIKT-UHFFFAOYSA-N |