208365086: FCADRN
Reference model for ZINC119593482 (Other Representations)
- Molecular Weight
- 361.377 D F
- Partition Coefficient
- 0.796 C
- Reactivity
- Anodyne A
- Purchasability
- On-Demand D
- Model Type
- Reference (ref) R
- Charge
- 0 N
- Generated On
- 2016-10-01
- Donors
- 2
- Acceptors
- 5
- PSA
- 102 Å2
- Rotatable Bonds
- 4
![C[C@@H]1CN(C(=O)NCc2ccc(-n3ccnc3)c(F)c2)C[C@H](C(N)=O)O1](/apps/mol/draw.png?smiles=C%5BC%40%40H%5D1CN%28C%28%3DO%29NCc2ccc%28-n3ccnc3%29c%28F%29c2%29C%5BC%40H%5D%28C%28N%29%3DO%29O1 "C[C@@H]1CN(C(=O)NCc2ccc(-n3ccnc3)c(F)c2)C[C@H](C(N)=O)O1")