Basic information
- Standard SMILES
CCCN(CCC)CCCCN1CCC(CNC(=O)N(Cc2ncc[nH]2)Cc2ncc[nH]2)CC1- InChIKey
LQLWWMXXHLQTKU-UHFFFAOYSA-N- Molecular formula
- C25H44N8O
- Average molar mass
- 472.7 g/mol
Names & identifiers
- Preferred name
- N'-({1-[4-(dipropylamino)butyl]-4-piperidinyl}methyl)-N,N-bis(1H-imidazol-2-ylmethyl)urea
- IUPAC
- 3-[[1-[4-(dipropylamino)butyl]piperidin-4-yl]methyl]-1,1-bis(1H-imidazol-2-ylmethyl)urea
Names & synonyms
SCHEMBL2692241LQLWWMXXHLQTKU-UHFFFAOYSA-NN'-({1-[4-(dipropylamino)butyl]-4-piperidinyl}methyl)-N,N-bis(1H-imidazol-2-ylmethyl)urea
Database identifiers
- PubChem CID
- 57764673
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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