Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cc(CC(NC(=O)N2CCC(N3Cc4cccc(F)c4NC3=O)CC2)C(=O)O)cc2cn[nH]c12- InChIKey
GGFOEHLFWULBEJ-UHFFFAOYSA-N- Molecular formula
- C25H27FN6O4
- Average molar mass
- 494.5 g/mol
- Monoisotopic mass
- 494.20778153
Names & identifiers
- Preferred name
- (+/-)-2-(4-(8-Fluoro-2-oxo-1,2-dihydroquinazolin-3 (4H)-yl)piperidine-1-carboxamido)-3-(7-methyl-1H-indazol-5-yl)propanoic Acid
- IUPAC
- 2-[[4-(8-fluoro-2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]-3-(7-methyl-1H-indazol-5-yl)propanoic acid
Names & synonyms
SCHEMBL3598277GGFOEHLFWULBEJ-UHFFFAOYSA-N(+/-)-2-(4-(8-Fluoro-2-oxo-1,2-dihydroquinazolin-3 (4H)-yl)piperidine-1-carboxamido)-3-(7-methyl-1H-indazol-5-yl)propanoic Acid(+/-)-2-(4-(8-Fluoro-2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxamido)-3-(7-methyl-1H-indazol-5-yl)propanoic acid
Database identifiers
- PubChem CID
- 57794659
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 839
Related reactions
2 records
Compound notes
Loading…