N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | G730-0985 |
| Compound Name: | N-({4-[(propan-2-yl)oxy]phenyl}methyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Smiles: | CC(C)Oc1ccc(CNC(c2ccc3c(c2)nc2CCCCCn23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.118 |
| logD: | 4.1157 |
| logSw: | -4.1349 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.987 |
| InChI Key: | HJSMKSCDRHUFDW-UHFFFAOYSA-N |