2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Compound characteristics
Compound ID: | G883-0332 |
Compound Name: | 2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide |
Molecular Weight: | 364.49 |
Molecular Formula: | C23 H28 N2 O2 |
Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(c2ccc(C)cc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.1134 |
logD: | 4.1134 |
logSw: | -4.0625 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.602 |
InChI Key: | BTJQYVPZWFIQHP-UHFFFAOYSA-N |