Basic information
- Standard SMILES
C=CCN(C(=O)c1cc(N2CCN(CCC(c3ccccc3)c3ccccc3)CC2)ccc1C(C)C)C1CCCCC1- InChIKey
AASGEUYMHFCZIK-UHFFFAOYSA-N- Molecular formula
- C38H49N3O
- Average molar mass
- 563.8 g/mol
- Monoisotopic mass
- 563.3875632
Names & identifiers
- Preferred name
- n-Allyl-n-cyclohexyl-5-[4-(3,3-diphenyl-1-propyl)piperazin-1-yl]-2-isopropylbenzamide
- IUPAC
- N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-propan-2-yl-N-prop-2-enylbenzamide
Names & synonyms
SCHEMBL5863454AASGEUYMHFCZIK-UHFFFAOYSA-Nn-allyl-n-cyclohexyl-5-[4-(3,3-diphenyl-1-propyl)piperazin-1-yl]-2-isopropylbenzamide
Database identifiers
- PubChem CID
- 22180348
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 783
Related reactions
2 records
Compound notes
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