Dipyridodiazepinone deriv. 5

HCID 463543

Basic information

Standard SMILES
CCN1c2ncccc2C(=O)Nc2c(C)cc(C)nc21
InChIKey
UDDMNBYVRLYNKY-UHFFFAOYSA-N
Molecular formula
C15H16N4O
Average molar mass
268.31 g/mol

Names & identifiers

Preferred name
Dipyridodiazepinone deriv. 5
IUPAC
2-ethyl-5,7-dimethyl-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. 5BDBM1520CHEMBL342103SCHEMBL8300301UDDMNBYVRLYNKY-UHFFFAOYSA-N11-ethyl-2,4-dimethyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one11-Ethyl-2,4-dimethyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one5,11-dihydro-11-ethyl-2,4-dimethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one5,11-dihydro-2,4-dimethyl-11-ethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-6-one2-ethyl-5,7-dimethyl-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
463543
ChEMBL
CHEMBL342103
Nikkaji
J597.718E

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
58.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
20

Related reactions

3 records

Linked notes

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