N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide

HCID 2860101

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Basic information

CAS: 5669-25-0
Standard SMILES: Cc1cc(C2(c3cc(C)c(NC(=O)CN4CCCCC4)c(C)c3)CCCCC2)cc(C)c1NC(=O)CN1CCCCC1
InChIKey: HFEQJQBAZSOYLR-UHFFFAOYSA-N
Molecular formula: C36H52N4O2
Average molar mass: 572.8 g/mol
Monoisotopic mass: 572.40902691

Names & identifiers

Preferred name: N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide
IUPAC: N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide

Names & synonyms

5669-25-0N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamideCID 2860101CBMicro_027351DTXSID70386348BIM-0027430.P001N,N'-[1,1-cyclohexanediylbis(2,6-dimethyl-4,1-phenylene)]bis[2-(1-piperidinyl)acetamide]N,N'-(1~3~,1~5~,3~3~,3~5~-Tetramethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diyl)bis[2-(piperidin-1-yl)acetamide]

Database identifiers

CAS: 5669-25-0
PubChem CID: 2860101
DTXSID: DTXSID70386348

Properties

Computed structural properties

XLogP: 7.8
Topological polar surface area: 64.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 42
Formal charge: 0
Complexity: 788

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