(S)-2,3-dichloro-N-isobutyl-N-(pyrrolidin-3-yl)benzamide
SMILES | CC(C)CN(C1CCNC1)C(=O)C2=C(C(=CC=C2)Cl)Cl |
InChIKey | PIKCALBGLDBAKK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 314.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |