N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide
Compound characteristics
Compound ID: | F036-1582 |
Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]carbamimidoyl}-4-methylbenzamide |
Molecular Weight: | 438.57 |
Molecular Formula: | C28 H30 N4 O |
Smiles: | CC(C)c1ccc(cc1)/N=C(/NCCc1c[nH]c2ccccc12)NC(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 6.1903 |
logD: | 5.8368 |
logSw: | -5.7941 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 51.564 |
InChI Key: | BQXIHNIKMFFWCD-UHFFFAOYSA-N |