Basic information
- CAS
139639-38-6- Standard SMILES
O=C(CCCl)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1- InChIKey
MRCGBIOWXQAAFR-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1811912
Names & identifiers
- Preferred name
- Propanamide, 3-chloro-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
- IUPAC
- 3-chloro-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Names & synonyms
139639-38-6Propanamide, 3-chloro-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-DTXSID704435863-Chloro-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Database identifiers
- CAS
139639-38-6- PubChem CID
- 10690570
- DTXSID
DTXSID70443586
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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