Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(Nc1cc(Oc2ccc(NC(=O)C3(C(=O)Nc4ccc(F)cc4)CC3)cc2F)ccn1)N1CCC(N2CCC2)CC1- InChIKey
WGXJRFBTJDVPNV-UHFFFAOYSA-N- Molecular formula
- C31H32F2N6O4
- Average molar mass
- 590.6 g/mol
Names & identifiers
- Preferred name
- N-{4-[(2-{[(4-Azetidin-1-ylpiperidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy]-3-fluorophenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- IUPAC
- 1-N'-[4-[[2-[[4-(azetidin-1-yl)piperidine-1-carbonyl]amino]-4-pyridinyl]oxy]-3-fluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Names & synonyms
N-{4-[(2-{[(4-Azetidin-1-ylpiperidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy]-3-fluorophenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN-{4-[(2-{[(4-Azetidin-1-ylpiperidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy]-3-fluorophenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideSCHEMBL3553888WGXJRFBTJDVPNV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59596993
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 997
Related reactions
2 records
Compound notes
Loading…