N-[(1S,2S)-2-Hydroxycyclohexyl]-1-methoxy-4-{[6-(1-methyl-1H-pyrazol-4-yl)pyridine-3-yl]methyl}-2-naphthamide

HCID 54589421
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Basic information

Standard SMILES
COc1c(C(=O)N[C@H]2CCCC[C@@H]2O)cc(Cc2ccc(-c3cnn(C)c3)nc2)c2ccccc12
InChIKey
NNCNYJJGXSILJI-UIOOFZCWSA-N
Molecular formula
C28H30N4O3
Average molar mass
470.6 g/mol
Monoisotopic mass
470.23179083

Names & identifiers

Preferred name
N-[(1S,2S)-2-Hydroxycyclohexyl]-1-methoxy-4-{[6-(1-methyl-1H-pyrazol-4-yl)pyridine-3-yl]methyl}-2-naphthamide
IUPAC
N-[(1S,2S)-2-hydroxycyclohexyl]-1-methoxy-4-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]naphthalene-2-carboxamide

Names & synonyms

CHEMBL3126673SCHEMBL12065088NNCNYJJGXSILJI-UIOOFZCWSA-NN-[(1S,2S)-2-Hydroxycyclohexyl]-1-methoxy-4-{[6-(1-methyl-1H-pyrazol-4-yl)pyridine-3-yl]methyl}-2-naphthamide

Database identifiers

PubChem CID
54589421
ChEMBL
CHEMBL3126673

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
89.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
35

Related reactions

1 records
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Compound notes

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