n-Cyclohexyl-n-(cyclohexylcarbamoyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetamide

HCID 286309

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Basic information

CAS: 6475-17-8
Standard SMILES: O=C1c2ccccc2C(=O)N1CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1
InChIKey: UVYCKLKINZCJTG-UHFFFAOYSA-N
Molecular formula: C23H29N3O4
Average molar mass: 411.5 g/mol
Monoisotopic mass: 411.21580641

Names & identifiers

Preferred name: n-Cyclohexyl-n-(cyclohexylcarbamoyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetamide
IUPAC: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)acetamide

Names & synonyms

6475-17-8NSC144247n-cyclohexyl-n-(cyclohexylcarbamoyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetamideDTXSID60301565NSC-144247DS-0041392H-ISOINDOLE-2-ACETAMIDE,N-CYCLOHEXYL-N-[(CYCLOHEXYLAMINO)CARBONYL]-1,3-DIHYDRO-1,3-DIOXO-

Database identifiers

CAS: 6475-17-8
PubChem CID: 286309
DTXSID: DTXSID60301565

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 86.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 30
Formal charge: 0
Complexity: 658

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