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Basic information
- Standard SMILES
CCCN(CCC)CCCCNCc1ccc(CN(Cc2ccc(C)cn2)Cc2ncc[nH]2)cc1- InChIKey
FGZQUKBYIWROCD-UHFFFAOYSA-N- Molecular formula
- C29H44N6
- Average molar mass
- 476.7 g/mol
Names & identifiers
- Preferred name
- N-(4-{[(1H-imidazol-2-ylmethyl)-(5-methylpyridine-2-ylmethyl)-amino]-methyl}-benzyl)-N',N'-dipropylbutane-1,4-diamine
- IUPAC
- N-[[4-[[1H-imidazol-2-ylmethyl-[(5-methyl-2-pyridinyl)methyl]amino]methyl]phenyl]methyl]-N',N'-dipropylbutane-1,4-diamine
Names & synonyms
N-(4-{[(1H-imidazol-2-ylmethyl)-(5-methylpyridine-2-ylmethyl)-amino]-methyl}-benzyl)-N',N'-dipropylbutane-1,4-diamineSCHEMBL1204787FGZQUKBYIWROCD-UHFFFAOYSA-NN-[[4-[[1H-imidazol-2-ylmethyl-[(5-methyl-2-pyridyl)methyl]amino]methyl]phenyl]methyl]-N',N'-dipropyl-butane-1,4-diamine
Database identifiers
- PubChem CID
- 10096551
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 517
Related reactions
3 records
Compound notes
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