N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide
Chemical Structure Depiction of
N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide
N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide
Compound characteristics
Compound ID: | 8018-6611 |
Compound Name: | N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzamide |
Molecular Weight: | 457.57 |
Molecular Formula: | C28 H31 N3 O3 |
Smiles: | CC(C)c1ccc(C)cc1OCc1ccccc1C(NCc1ccc2c(c1)N(C)C(N2C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6068 |
logD: | 5.6068 |
logSw: | -5.4016 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.651 |
InChI Key: | SBCOYIQKXUSQQW-UHFFFAOYSA-N |