N-[2-(4-ethylpiperazine-1-carbonyl)-1-propyl-1H-indol-5-yl]-3-fluorobenzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazine-1-carbonyl)-1-propyl-1H-indol-5-yl]-3-fluorobenzamide
N-[2-(4-ethylpiperazine-1-carbonyl)-1-propyl-1H-indol-5-yl]-3-fluorobenzamide
Compound characteristics
| Compound ID: | V029-4646 |
| Compound Name: | N-[2-(4-ethylpiperazine-1-carbonyl)-1-propyl-1H-indol-5-yl]-3-fluorobenzamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C25 H29 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCCn1c(cc2cc(ccc12)NC(c1cccc(c1)F)=O)C(N1CCN(CC)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.008 |
| logD: | 3.8312 |
| logSw: | -3.9708 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.219 |
| InChI Key: | HHAGDBYGFORSKN-UHFFFAOYSA-N |