Basic information
- CAS
84604-98-8- Standard SMILES
O=C(c1ccccc1)C1(c2ccccc2)CCN(Cc2ccccc2)CC1- InChIKey
RLRNRKZKGUMSLV-UHFFFAOYSA-N- Molecular formula
- C25H25NO
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.19361442
Names & identifiers
- Preferred name
- Phenyl 4-phenyl-1-(phenylmethyl)-4-piperidyl ketone
- IUPAC
- (1-benzyl-4-phenylpiperidin-4-yl)-phenylmethanone
- English name
- phenyl 4-phenyl-1-(phenylmethyl)-4-piperidyl ketone
- Molecular formula
- C25H25NO
- Molecular weight
- 355.4721
Names & synonyms
84604-98-8Phenyl 4-phenyl-1-(phenylmethyl)-4-piperidyl ketoneNSC-364010(1-benzyl-4-phenylpiperidin-4-yl)-phenylmethanone(1-benzyl-4-phenylpiperidin-4-yl)(phenyl)methanoneEINECS 283-383-9NSC364010AJ2Y8CPB4H4-BENZOYL-1-BENZYL-4-PHENYLPIPERIDINEDTXSID20233611RLRNRKZKGUMSLV-UHFFFAOYSA-NMethanone,phenyl[4-phenyl-1-(phenylmethyl)-4-piperidinyl]-
Show more names
Phenyl[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methanone
NSC 364010DS-011381NS00038588Phenyl[4-phenyl-1-(phenylmethyl)-4-piperidinyl]methanoneMethanone, phenyl[4-phenyl-1-(phenylmethyl)-4-piperidinyl]-
Database identifiers
- CAS
84604-98-8- PubChem CID
- 100770
- DTXSID
DTXSID20233611- UNII
- AJ2Y8CPB4H
- EC Number
- 283-383-9
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 461
Physicochemical properties
- FDA UNII
- 2 Y8CPB4H · AJ2Y8CPB4H
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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