N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-4-(morpholin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-4-(morpholin-4-yl)-4-oxobutanamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-4-(morpholin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | F036-1269 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)carbamimidoyl}-4-(morpholin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C26 H31 N5 O3 |
| Smiles: | Cc1ccccc1/N=C(\NCCc1c[nH]c2ccccc12)NC(CCC(N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1669 |
| logD: | 2.1466 |
| logSw: | -2.6158 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.953 |
| InChI Key: | PIEJFMWELSCUNG-UHFFFAOYSA-N |