N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbutanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | G883-0039 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 274.36 |
| Molecular Formula: | C16 H22 N2 O2 |
| Smiles: | CC(C)CC(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8959 |
| logD: | 1.8959 |
| logSw: | -2.4951 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.128 |
| InChI Key: | FDSMLQHIOSAWCL-UHFFFAOYSA-N |