N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclobutanecarboxamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-3214 |
| Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclobutanecarboxamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C27 H31 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3471 |
| logD: | 3.1704 |
| logSw: | -3.3396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.492 |
| InChI Key: | NNKSZZBBCCHANR-UHFFFAOYSA-N |