N-{N'-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{N'-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-2-methylbenzamide
N-{N'-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-2-methylbenzamide
Compound characteristics
Compound ID: | F036-1378 |
Compound Name: | N-{N'-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-2-methylbenzamide |
Molecular Weight: | 475.39 |
Molecular Formula: | C25 H23 Br N4 O |
Smiles: | Cc1ccccc1C(NC(/NCCc1c[nH]c2ccccc12)=N/c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.4816 |
logD: | 5.2831 |
logSw: | -5.6024 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 51.564 |
InChI Key: | LRAVYMVESRSDEO-UHFFFAOYSA-N |