N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea
Compound characteristics
| Compound ID: | G714-0234 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | C1CCC(C1)NC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1604 |
| logD: | 3.1604 |
| logSw: | -3.5435 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.956 |
| InChI Key: | ZXCASDFRSKMQFZ-UHFFFAOYSA-N |