N-cyclopentyl-2-{7-ethyl-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{7-ethyl-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
N-cyclopentyl-2-{7-ethyl-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 6637-0849 |
| Compound Name: | N-cyclopentyl-2-{7-ethyl-3-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C27 H29 N3 O2 |
| Smiles: | CCc1cccc2c(\C=C3C(N(C)c4ccccc/34)=O)cn(CC(NC3CCCC3)=O)c12 |
| Stereo: | ACHIRAL |
| logP: | 4.4509 |
| logD: | 4.4509 |
| logSw: | -4.2187 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.544 |
| InChI Key: | IDQPULZIPHGQPW-UHFFFAOYSA-N |