1-benzoyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
Chemical Structure Depiction of
1-benzoyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
1-benzoyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | G366-1097 |
| Compound Name: | 1-benzoyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2-carboxamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | C=CCNC(C1Cc2ccccc2N1C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.552 |
| logD: | 2.552 |
| logSw: | -2.7171 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.792 |
| InChI Key: | BHNBMQIEDRVKKN-KRWDZBQOSA-N |