N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | G730-1322 |
| Compound Name: | N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C27 H30 N4 O3 |
| Smiles: | C(CNC(c1ccc2c(c1)nc1COCCn12)=O)CN(CCc1ccccc1)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.2174 |
| logD: | 2.7872 |
| logSw: | -3.4411 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.519 |
| InChI Key: | IFFCXDZLSBZOHN-UHFFFAOYSA-N |