1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone

C₃₂H₃₂N₂OCAS 41332-24-5460.62 g/mol

Open in Covalent MOL file

Amide Tertiary amine

Properties

Molecular formula: C₃₂H₃₂N₂O
Molar mass: 460.62 g/mol
Exact mass: 460.2515 Da
logP: 6.14Crippen estimate
Polar surface area: 23.6 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 7

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

41332-24-5

SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChIKey

VCPMZDWBEWTGNW-UHFFFAOYSA-N

InChI

InChI=1S/C32H32N2O/c35-31(25-30(26-13-5-1-6-14-26)27-15-7-2-8-16-27)33-21-23-34(24-22-33)32(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30,32H,21-25H2

Weigh it out

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Work with 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diphenylmethylpiperazine841-77-050 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-349 % similar Cyclizine82-92-849 % similar Cyclizine hydrochloride303-25-345 % similar Diphenylpropionic acid606-83-745 % similar 1-Benzhydrylazetidine-3-carboxylic acid36476-87-643 % similar (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-142 % similar 1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-742 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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