N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}furan-2-carboxamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}furan-2-carboxamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}furan-2-carboxamide
Compound characteristics
| Compound ID: | V029-5273 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}furan-2-carboxamide |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C31 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6589 |
| logD: | 5.4822 |
| logSw: | -5.6059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.547 |
| InChI Key: | INUHJOIXQCDNCI-UHFFFAOYSA-N |