N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Compound characteristics
| Compound ID: | G714-0066 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea |
| Molecular Weight: | 275.35 |
| Molecular Formula: | C15 H21 N3 O2 |
| Smiles: | CCCNC(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0655 |
| logD: | 1.0655 |
| logSw: | -2.0318 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.717 |
| InChI Key: | RAICZQIIMHLGEH-UHFFFAOYSA-N |