Dipyridodiazepinone deriv. 15

HCID 463144

Basic information

Standard SMILES
CCN1c2ncccc2C(=O)Nc2c(C)cc(Cl)nc21
InChIKey
CXJPWCNKFIWDQB-UHFFFAOYSA-N
Molecular formula
C14H13ClN4O
Average molar mass
288.73 g/mol

Names & identifiers

Preferred name
Dipyridodiazepinone deriv. 15
IUPAC
5-chloro-2-ethyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

Names & synonyms

Dipyridodiazepinone deriv. 15BDBM1528CHEMBL142837SCHEMBL8303477CXJPWCNKFIWDQB-UHFFFAOYSA-N2-chloro-11-ethyl-4-methyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one2-Chloro-11-ethyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one2-chloro-5,11-dihydro-11-ethyl-4 -methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one2-chloro-5,11-dihydro-11-ethyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one2-chloro-5,11-dihydro-11l-ethyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one5-chloro-2-ethyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

Database identifiers

PubChem CID
463144
ChEMBL
CHEMBL142837

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
58.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
20

Related reactions

17 records

Linked notes

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