N4-(1-(2-(1H-Imidazol-1-yl)benzyl)piperidin-4-yl)-N2-(3-(diethylamino)propyl)quinazoline-2,4-diamine
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Basic information
- Standard SMILES
CCN(CC)CCCNc1nc(NC2CCN(Cc3ccccc3-n3ccnc3)CC2)c2ccccc2n1- InChIKey
UKDLNXCUUVTUMC-UHFFFAOYSA-N- Molecular formula
- C30H40N8
- Average molar mass
- 512.7 g/mol
Names & identifiers
- Preferred name
- N4-(1-(2-(1H-Imidazol-1-yl)benzyl)piperidin-4-yl)-N2-(3-(diethylamino)propyl)quinazoline-2,4-diamine
- IUPAC
- 2-N-[3-(diethylamino)propyl]-4-N-[1-[(2-imidazol-1-ylphenyl)methyl]piperidin-4-yl]quinazoline-2,4-diamine
Names & synonyms
SCHEMBL1430133UKDLNXCUUVTUMC-UHFFFAOYSA-NN4-(1-(2-(1H-Imidazol-1-yl)benzyl)piperidin-4-yl)-N2-(3-(diethylamino)propyl)quinazoline-2,4-diamine
Database identifiers
- PubChem CID
- 58006232
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 667
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Related reactions
1 records
Compound notes
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