N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}cyclopropanecarboxamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F036-0161 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)carbamimidoyl}cyclopropanecarboxamide |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | COc1ccc(cc1)/N=C(\NCCc1c[nH]c2ccccc12)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5938 |
| logD: | 3.5902 |
| logSw: | -3.7085 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.631 |
| InChI Key: | BAFCJZWEDMFXFC-UHFFFAOYSA-N |