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3-phenyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one

3-phenyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one

Formula: C22H26N2O

SMILES: O=C(CCC1=CC=CC=C1)N1CCN(CC=CC2=CC=CC=C2)CC1

IUPAC: 3-phenyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one

InChI: InChI=1S/C22H26N2O/c25-22(14-13-21-10-5-2-6-11-21)24-18-16-23(17-19-24)15-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2/b12-7+

Composition: C (79.00%), H (7.84%), N (8.38%), O (4.78%)

Molar Mass: 334.463

Atom Count: 51

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 334.204513465
Formal Charge 0
FSP3 0.32
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey PGBRYKIMJAXMFZ-KPKJPENVSA-N
Lipinski's Rule of Five 1
Molar Refractivity 104.56
Topological Polar Surface Area 23.55
Polarizability 40.15
Ring Count 3
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C22H26N2O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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