N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}cyclopropanecarboxamide
N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F036-0153 |
| Compound Name: | N-{N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl}cyclopropanecarboxamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | C(CN\C(NC(C1CC1)=O)=N/c1ccccc1)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4898 |
| logD: | 3.4888 |
| logSw: | -3.5996 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 52.087 |
| InChI Key: | NDIRUAVEVFHFCL-UHFFFAOYSA-N |