(R)-tetrahydrofuran-3-yl((S)-1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidin-3-yl)methylcarbamate hydrochloride

HCID 136366941
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Basic information

Standard SMILES
Cc1ccc2c(N3CCC[C@H](CN(C(=O)O)[C@@H]4CCOC4)C3)nc(-c3ccccc3O)nc2c1.Cl
InChIKey
YEPFCLYXYHJFMO-GRTNUQQKSA-N
Molecular formula
C26H31ClN4O4
Average molar mass
499 g/mol

Names & identifiers

Preferred name
(R)-tetrahydrofuran-3-yl((S)-1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidin-3-yl)methylcarbamate hydrochloride
IUPAC
[(3S)-1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]piperidin-3-yl]methyl-[(3R)-oxolan-3-yl]carbamic acid;hydrochloride

Names & synonyms

SCHEMBL1624115YEPFCLYXYHJFMO-GRTNUQQKSA-N(R)-tetrahydrofuran-3-yl((S)-1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidin-3-yl)methylcarbamate hydrochloride

Database identifiers

PubChem CID
136366941

Properties

Computed structural properties

Topological polar surface area
99 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
35

Related reactions

1 records
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Compound notes

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