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Basic information
- Standard SMILES
Cc1ccc2c(N3CCN(C(=O)CCC4CCCC4)CC3)nc(-c3ccccc3O)nc2c1.Cl- InChIKey
QDWMHQYSCXQRAV-UHFFFAOYSA-N- Molecular formula
- C27H33ClN4O2
- Average molar mass
- 481 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopentyl-1-(4-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperazin-1-yl)propan-1-one hydrochloride
- IUPAC
- 3-cyclopentyl-1-[4-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]piperazin-1-yl]propan-1-one;hydrochloride
Names & synonyms
SCHEMBL1623843QDWMHQYSCXQRAV-UHFFFAOYSA-N3-cyclopentyl-1-(4-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperazin-1-yl)propan-1-one hydrochloride
Database identifiers
- PubChem CID
- 136366902
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
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