2-(1-((2-(2-cyclopropyl-1H-benzo[d]imidazol-1-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol

HCID 53377949
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Basic information

Standard SMILES
CC(C)(O)C1CCN(Cc2ccc3nc(-n4c(C5CC5)nc5ccccc54)nc(N4CCOCC4)c3n2)CC1
InChIKey
JKSCOUNKHZZOHC-UHFFFAOYSA-N
Molecular formula
C30H37N7O2
Average molar mass
527.7 g/mol
Monoisotopic mass
527.30087345

Names & identifiers

Preferred name
2-(1-((2-(2-cyclopropyl-1H-benzo[d]imidazol-1-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
IUPAC
2-[1-[[2-(2-cyclopropylbenzimidazol-1-yl)-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol

Names & synonyms

SCHEMBL2270557JKSCOUNKHZZOHC-UHFFFAOYSA-N2-(1-((2-(2-cyclopropyl-1H-benzo[d]imidazol-1-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol

Database identifiers

PubChem CID
53377949

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
92.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
39

Related reactions

2 records
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Compound notes

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