N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Compound characteristics
| Compound ID: | G883-0079 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C24 H25 N3 O2 |
| Smiles: | CC(N1CCc2cc(CNC(c3ccc(cc3)n3c(C)ccc3C)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.976 |
| logD: | 2.976 |
| logSw: | -3.3153 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.959 |
| InChI Key: | SVEKAQJEKVJQKP-UHFFFAOYSA-N |