Basic information
- Standard SMILES
O=Cc1cc(NC(=O)N(CCC(c2ccccc2)c2ccccc2)CCN2CCOCC2)ccc1Cl- InChIKey
NWZABGFBQSLOOS-UHFFFAOYSA-N- Molecular formula
- C29H32ClN3O3
- Average molar mass
- 506 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chloro-3-formylphenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
- IUPAC
- 3-(4-chloro-3-formylphenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Names & synonyms
SCHEMBL925942NWZABGFBQSLOOS-UHFFFAOYSA-N3-(4-chloro-3-formylphenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Database identifiers
- PubChem CID
- 16737129
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 644
Related reactions
2 records
Compound notes
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