N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G883-0237 |
| Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide |
| Molecular Weight: | 274.36 |
| Molecular Formula: | C16 H22 N2 O2 |
| Smiles: | CCCC(NCc1ccc2c(CCN2C(CC)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1712 |
| logD: | 2.1712 |
| logSw: | -2.6622 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.133 |
| InChI Key: | KFOHHDIUNZEQGO-UHFFFAOYSA-N |