3-cyclopentyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
3-cyclopentyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Compound characteristics
| Compound ID: | G883-2057 |
| Compound Name: | 3-cyclopentyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | CC(C)CC(N1CCc2cc(CNC(CCC3CCCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1122 |
| logD: | 4.1122 |
| logSw: | -4.2147 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.419 |
| InChI Key: | BKVMBAVRBBALSK-UHFFFAOYSA-N |