HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

4-(9-Cyclohexyl-7-fluoro-5,7-dimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

HCID 25252767
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCCC1)CC(C)(F)C(=O)N2C
InChIKey
CCOSVGDMLNJTMP-UHFFFAOYSA-N
Molecular formula
C29H40FN7O3
Average molar mass
553.7 g/mol
Monoisotopic mass
553.31766633

Names & identifiers

Preferred name
4-(9-Cyclohexyl-7-fluoro-5,7-dimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
IUPAC
4-[(9-cyclohexyl-7-fluoro-5,7-dimethyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Names & synonyms

SCHEMBL1675583CCOSVGDMLNJTMP-UHFFFAOYSA-N4-(9-Cyclohexyl-7-fluoro-5,7-dimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Database identifiers

PubChem CID
25252767

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
103 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
40
Formal charge
0
Complexity
884

Related reactions

3 records
New reaction record
HRID 202331 reaction equation
HRID 202331As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 914158 reaction equation
HRID 914158As productuspto-grants-2011_09
HRID 1880929 reaction equation
HRID 1880929As productuspto-grants-2012_11

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes