2-Ethyl-5-fluoro-9-methyl-13-[2-(pyridin-4-yl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
Basic information
- Standard SMILES
CCN1c2ncc(CCc3ccncc3)cc2C(=O)N(C)c2ccc(F)nc21- InChIKey
ULVUURBFDYVMPY-UHFFFAOYSA-N- Molecular formula
- C21H20FN5O
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.16518844
Names & identifiers
- Preferred name
- 2-Ethyl-5-fluoro-9-methyl-13-[2-(pyridin-4-yl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
- IUPAC
- 2-ethyl-5-fluoro-9-methyl-13-(2-pyridin-4-ylethyl)-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Names & synonyms
BDBM2096CHEMBL100833SCHEMBL6955583ULVUURBFDYVMPY-UHFFFAOYSA-N2,8-Substituted Dipyridodiazepinone 3911-ethyl-2-fluoro-5-methyl-8-[2-(4-pyridyl)ethyl]dipyrido[[?],[?]][1,4]diazepin-6-one2-ethyl-5-fluoro-9-methyl-13-[2-(pyridin-4-yl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one5,11-Dihydro-11-ethyl-2-fluoro-8-[2-(pyrid-4-yl)ethyl]-5-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one5,11-Dihydro-2-fluoro-11-ethyl-5-methyl-8-[2-(pyrid-4-yl)ethyl]-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
Database identifiers
- PubChem CID
- 470745
- ChEMBL
CHEMBL100833- Nikkaji
- J992.941J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 543
Related reactions
3 records
Compound notes
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