N-[3-(4-Benzylpiperidin-1-yl)propyl]-N'-phenylurea
Basic information
- CAS
275809-12-6- Standard SMILES
O=C(NCCCN1CCC(Cc2ccccc2)CC1)Nc1ccccc1- InChIKey
BKQLADJYVXOCJW-UHFFFAOYSA-N- Molecular formula
- C22H29N3O
- Average molar mass
- 351.5 g/mol
- Monoisotopic mass
- 351.23106256
Names & identifiers
- Preferred name
- N-[3-(4-Benzylpiperidin-1-yl)propyl]-N'-phenylurea
- IUPAC
- 1-[3-(4-benzylpiperidin-1-yl)propyl]-3-phenylurea
Names & synonyms
CHEMBL51307275809-12-6N-[3-(4-Benzylpiperidin-1-yl)propyl]-N'-phenylureaSCHEMBL6339130DTXSID70625406BDBM501150421-[3-(4-Benzyl-piperidin-1-yl)-propyl]-3-phenyl-urea
Database identifiers
- CAS
275809-12-6- PubChem CID
- 22393333
- DTXSID
DTXSID70625406- ChEMBL
CHEMBL51307- Nikkaji
- J1.744.922B
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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