N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3,3-dimethylbutanamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V029-5747 |
| Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3,3-dimethylbutanamide |
| Molecular Weight: | 474.65 |
| Molecular Formula: | C29 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(C)c1)NC(CC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4705 |
| logD: | 5.2938 |
| logSw: | -5.6021 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.027 |
| InChI Key: | YDSFLMCCPYTZGE-UHFFFAOYSA-N |