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N11-Ethyl-2-fluoro-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

HCID 453280
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Basic information

CAS
133626-74-1
Standard SMILES
CCN1c2ccccc2N(C)C(=O)c2ccc(F)nc21
InChIKey
CHJTZZANMQPXIY-UHFFFAOYSA-N
Molecular formula
C15H14FN3O
Average molar mass
271.29 g/mol
Monoisotopic mass
271.11209024

Names & identifiers

Preferred name
N11-Ethyl-2-fluoro-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
IUPAC
11-ethyl-2-fluoro-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one

Names & synonyms

133626-74-1N11-Ethyl-2-fluoro-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-oneN11-Ethyl-2-fluoro-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-oneCHEMBL306079DTXSID6015821811-ethyl-2-fluoro-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one11-Ethyl-2-fluoro-6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Database identifiers

CAS
133626-74-1
PubChem CID
453280
DTXSID
DTXSID60158218
ChEMBL
CHEMBL306079
Nikkaji
J420.545F

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
36.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
20
Formal charge
0
Complexity
378

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