1-[3-(Benzyloxy)benzyl]-4-(diphenylmethyl)piperazine

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Basic information

CAS: 5829-74-3
Standard SMILES: c1ccc(COc2cccc(CN3CCN(C(c4ccccc4)c4ccccc4)CC3)c2)cc1
InChIKey: ADJQGUADZOMXAH-UHFFFAOYSA-N
Molecular formula: C31H32N2O
Average molar mass: 448.6 g/mol
Monoisotopic mass: 448.25146365

Names & identifiers

Preferred name: 1-[3-(Benzyloxy)benzyl]-4-(diphenylmethyl)piperazine
IUPAC: 1-benzhydryl-4-[(3-phenylmethoxyphenyl)methyl]piperazine

Names & synonyms

STK1174971-[3-(benzyloxy)benzyl]-4-(diphenylmethyl)piperazine5829-74-3DTXSID00412427AKOS0054003971-{[3-(BENZYLOXY)PHENYL]METHYL}-4-(DIPHENYLMETHYL)PIPERAZINE

Database identifiers

CAS: 5829-74-3
PubChem CID: 5239405
DTXSID: DTXSID00412427

Properties

Computed structural properties

XLogP: 6.2
Topological polar surface area: 15.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 34
Formal charge: 0
Complexity: 538

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Compound notes

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