N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclopentanecarboxamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V029-3239 |
| Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}cyclopentanecarboxamide |
| Molecular Weight: | 476.59 |
| Molecular Formula: | C28 H33 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4835 |
| logD: | 4.3068 |
| logSw: | -4.2355 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.527 |
| InChI Key: | VVUQRXAEUQYEPX-UHFFFAOYSA-N |