2-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-1518 |
| Compound Name: | 2-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C24 H28 N2 O2 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(CC3CCCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0833 |
| logD: | 4.0833 |
| logSw: | -4.2426 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.675 |
| InChI Key: | FHWDUFUFFDVHDE-UHFFFAOYSA-N |