2-[4-(8-cyclohexyl-2,8-diazaspiro[4.5]decan-2-yl)phenyl]-N,N-bis(1H-imidazol-2-ylmethyl)ethanamine
Basic information
- Standard SMILES
c1c[nH]c(CN(CCc2ccc(N3CCC4(CCN(C5CCCCC5)CC4)C3)cc2)Cc2ncc[nH]2)n1- InChIKey
DXFJMQDHCYATKK-UHFFFAOYSA-N- Molecular formula
- C30H43N7
- Average molar mass
- 501.7 g/mol
Names & identifiers
- Preferred name
- 2-[4-(8-cyclohexyl-2,8-diazaspiro[4.5]decan-2-yl)phenyl]-N,N-bis(1H-imidazol-2-ylmethyl)ethanamine
- IUPAC
- 2-[4-(8-cyclohexyl-2,8-diazaspiro[4.5]decan-2-yl)phenyl]-N,N-bis(1H-imidazol-2-ylmethyl)ethanamine
Names & synonyms
SCHEMBL2693996
Database identifiers
- PubChem CID
- 57764618
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 663
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Related reactions
1 records
Compound notes
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