11-Ethyl-2-(3-hydroxypyrrolidin-1-yl)-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one

HCID 463549

Basic information

Standard SMILES
CCN1c2ncccc2C(=O)Nc2c(C)cc(N3CCC(O)C3)nc21
InChIKey
YFMXPUKJKBLXBS-UHFFFAOYSA-N
Molecular formula
C18H21N5O2
Average molar mass
339.4 g/mol

Names & identifiers

Preferred name
11-Ethyl-2-(3-hydroxypyrrolidin-1-yl)-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one
IUPAC
2-ethyl-5-(3-hydroxypyrrolidin-1-yl)-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

CHEMBL144851SCHEMBL8889162YFMXPUKJKBLXBS-UHFFFAOYSA-N11-ethyl-2-(3-hydroxypyrrolidin-1-yl)-4-methyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one11-Ethyl-2-(3-hydroxypyrrolidin-1-yl)-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one5,11-dihydro-11-ethyl-2-(3- hydroxypyrrolidin-1-yl)-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one5,11-Dihydro-11-ethyl-2-(3-hydroxypyrrolidin-1-yl)-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Database identifiers

PubChem CID
463549
ChEMBL
CHEMBL144851

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
81.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
25

Related reactions

4 records

Linked notes

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