11-[[2-[2-[2-(Diethylamino)ethoxy]ethyl]-1-piperidinyl]carbonyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

HCID 15057331
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Basic information

Standard SMILES
CCN(CC)CCOCCC1CCCCN1C(=O)N1c2ccccc2C(=O)Nc2cccnc21
InChIKey
XALJJCFHLINDLT-UHFFFAOYSA-N
Molecular formula
C26H35N5O3
Average molar mass
465.6 g/mol

Names & identifiers

Preferred name
11-[[2-[2-[2-(Diethylamino)ethoxy]ethyl]-1-piperidinyl]carbonyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC
11-[2-[2-[2-(diethylamino)ethoxy]ethyl]piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Names & synonyms

SCHEMBL9674210XALJJCFHLINDLT-UHFFFAOYSA-N11-[[2-[2-[2-(Diethylamino)ethoxy]ethyl]-1-piperidinyl]carbonyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Database identifiers

PubChem CID
15057331

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
78 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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