N-cyclopentyl-2-{7-ethyl-3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{7-ethyl-3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
N-cyclopentyl-2-{7-ethyl-3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 6637-1107 |
| Compound Name: | N-cyclopentyl-2-{7-ethyl-3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 489.62 |
| Molecular Formula: | C32 H31 N3 O2 |
| Smiles: | CCc1cccc2c(\C=C3C(N(c4ccccc4)c4ccccc/34)=O)cn(CC(NC3CCCC3)=O)c12 |
| Stereo: | ACHIRAL |
| logP: | 5.7354 |
| logD: | 5.7354 |
| logSw: | -5.6122 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.895 |
| InChI Key: | ZMUAFQZPMWRMMZ-UHFFFAOYSA-N |