N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-cyclopentylpropanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | G883-0010 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-cyclopentylpropanamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(CCC3CCCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6575 |
| logD: | 2.6575 |
| logSw: | -3.0165 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.415 |
| InChI Key: | OSRKQSXXRALABD-UHFFFAOYSA-N |