N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea
Chemical Structure Depiction of
N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea
N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea
Compound characteristics
Compound ID: | G786-0717 |
Compound Name: | N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea |
Molecular Weight: | 439.94 |
Molecular Formula: | C23 H26 Cl N5 O2 |
Smiles: | CCOc1ccc(cc1)N(Cc1nnc2CCCCCn12)C(Nc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.1851 |
logD: | 4.1851 |
logSw: | -4.2476 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.108 |
InChI Key: | QZXUVJXPRFDYNC-UHFFFAOYSA-N |