N-[(1H-indol-3-yl)methyl]cyclopentanamine
Chemical Structure Depiction of
N-[(1H-indol-3-yl)methyl]cyclopentanamine
N-[(1H-indol-3-yl)methyl]cyclopentanamine
Compound characteristics
| Compound ID: | K780-0182 |
| Compound Name: | N-[(1H-indol-3-yl)methyl]cyclopentanamine |
| Molecular Weight: | 214.31 |
| Molecular Formula: | C14 H18 N2 |
| Smiles: | C1CCC(C1)NCc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8641 |
| logD: | -1.2043 |
| logSw: | -2.8894 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 21.7572 |
| InChI Key: | BFNFWSOOLPRXKR-UHFFFAOYSA-N |