5-(azepane-1-carbonyl)-1-(butan-2-yl)-4-oxo-N-[(1-phenylcyclohexyl)methyl]-1,4-dihydropyridine-3-carboxamide

Compound number
MolPort-047-398-927
IUPAC
5-(azepane-1-carbonyl)-1-(butan-2-yl)-4-oxo-N-[(1-phenylcyclohexyl)methyl]-1,4-dihydropyridine-3-carboxamide
IUPAC traditional
5-(azepane-1-carbonyl)-4-oxo-N-[(1-phenylcyclohexyl)methyl]-1-(sec-butyl)pyridine-3-carboxamide
SMILES
CCC(C)n1cc(C(=O)NCC2(CCCCC2)c2ccccc2)c(=O)c(c1)C(=O)N1CCCCCC1
InChI key
RYBJAIVWCNWSMV-UHFFFAOYSA-N
Molecular formula
Molecular weight
491.676
Solubility
not available

Marketplace Offers

ChemBridge Corporation

Direct S&H to USA 45.00 USD Direct S&H to World: 90.00 USD
Catalog
Screening compound
Ships out
25 business days
Purity
85%
Last updated
this month
In warehouse
1.00 mg
Salt: FREE

Supplier Catalogue Data

Pack size Ships out Price Quantity
1 mg June 27, 2022 45.00 USD
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More Information

Compound identifiers

Compound number
MolPort-047-398-927

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C30H41N3O3/c1-3-23(2)33-20-25(27(34)26(21-33)29(36)32-18-12-4-5-13-19-32)28(35)31-22-30(16-10-7-11-17-30)24-14-8-6-9-15-24/h6,8-9,14-15,20-21,23H,3-5,7,10-13,16-19,22H2,1-2H3,(H,31,35)
InChI key
RYBJAIVWCNWSMV-UHFFFAOYSA-N

Formula

Molecular formula
C30H41N3O3
Molecular weight
491.676

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