N-Cyclohexyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide
Basic information
- CAS
7474-22-8- Standard SMILES
CC(C)CC(C(=O)N(C(=O)C1CCCCC1)C1CCCCC1)N1C(=O)c2ccccc2C1=O- InChIKey
LDVCIYXPWCDSCQ-UHFFFAOYSA-N- Molecular formula
- C27H36N2O4
- Average molar mass
- 452.6 g/mol
- Monoisotopic mass
- 452.26750763
Names & identifiers
- Preferred name
- N-Cyclohexyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide
- IUPAC
- N-cyclohexyl-N-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide
Names & synonyms
7474-22-8NSC401718DTXSID00331220NSC-401718N-Cyclohexyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide
Database identifiers
- CAS
7474-22-8- PubChem CID
- 436458
- DTXSID
DTXSID00331220
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 727
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Compound notes
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