N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclobutanecarboxamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-5321 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclobutanecarboxamide |
| Molecular Weight: | 500.69 |
| Molecular Formula: | C31 H40 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0194 |
| logD: | 4.8427 |
| logSw: | -4.7199 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.492 |
| InChI Key: | VRNBKEYVFCGLRF-UHFFFAOYSA-N |