N-cyclopentyl-4-[2-(5-iodo-6-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-(5-iodo-6-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide
N-cyclopentyl-4-[2-(5-iodo-6-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide
Compound characteristics
| Compound ID: | V005-6455 |
| Compound Name: | N-cyclopentyl-4-[2-(5-iodo-6-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzamide |
| Molecular Weight: | 488.33 |
| Molecular Formula: | C21 H21 I N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cc2c(cc1I)/C(C(N2)=O)=N/Nc1ccc(cc1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7677 |
| logD: | 4.7677 |
| logSw: | -4.5215 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.69 |
| InChI Key: | PEPYTHZFSUWMSA-UHFFFAOYSA-N |