5-benzyloxy-N-({1-[(2,4-dimethylthiazol-5-yl)methyl]pyrazol-4-yl}methyl)-N-(6-isopropylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

HCID 59597351
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1nc(C)c(Cn2cc(CN(C(=O)C3CCCc4c(OCc5ccccc5)cccc43)c3ccc(C(C)C)nc3)cn2)s1
InChIKey
DQMOVPMZSXJPCS-UHFFFAOYSA-N
Molecular formula
C36H39N5O2S
Average molar mass
605.8 g/mol
Monoisotopic mass
605.28244668

Names & identifiers

Preferred name
5-benzyloxy-N-({1-[(2,4-dimethylthiazol-5-yl)methyl]pyrazol-4-yl}methyl)-N-(6-isopropylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC
N-[[1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazol-4-yl]methyl]-5-phenylmethoxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Names & synonyms

SCHEMBL1844066DQMOVPMZSXJPCS-UHFFFAOYSA-N5-benzyloxy-N-({1-[(2,4-dimethylthiazol-5-yl)methyl]pyrazol-4-yl}methyl)-N-(6-isopropylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Database identifiers

PubChem CID
59597351

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
101 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
44

Related reactions

3 records
New reaction record

Linked notes

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