N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | G730-1321 |
| Compound Name: | N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}ethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C26 H28 N4 O3 |
| Smiles: | C(CN(CCNC(c1ccc2c(c1)nc1COCCn12)=O)Cc1ccco1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0942 |
| logD: | 3.0778 |
| logSw: | -3.4209 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.519 |
| InChI Key: | GLAMAZZRRDGTAA-UHFFFAOYSA-N |