(E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one

C29H31ClN2O3 — CID 19323565

About (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one

(E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one (PubChem CID 19323565) has the molecular formula C29H31ClN2O3 and a molecular weight of 491.03 g/mol. Its IUPAC name is (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one.

Molecular Properties

• Compound Name: (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one
• PubChem CID: 19323565
• Molecular Formula: C29H31ClN2O3
• Molecular Weight: 491.03 g/mol
• Exact Mass: 490.20
• IUPAC Name: (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one
• SMILES: COc1ccc(/C=C/C(=O)N2CCN(Cc3cccc(Cl)c3)CC2)cc1COc1ccc(C)cc1
• InChI: InChI=1S/C29H31ClN2O3/c1-22-6-10-27(11-7-22)35-21-25-18-23(8-12-28(25)34-2)9-13-29(33)32-16-14-31(15-17-32)20-24-4-3-5-26(30)19-24/h3-13,18-19H,14-17,20-21H2,1-2H3/b13-9+
• InChIKey: ARCUEFQGMDHSDK-UKTHLTGXSA-N
• XLogP: 5.59
• TPSA: 42.01 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	491.03
LogP ≤ 5	5.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one?

The IUPAC name of (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one (CID 19323565) is (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one.

What is the SMILES notation for (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one?

The canonical SMILES for (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one is COc1ccc(/C=C/C(=O)N2CCN(Cc3cccc(Cl)c3)CC2)cc1COc1ccc(C)cc1.

What is the InChIKey of (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one?

The InChIKey is ARCUEFQGMDHSDK-UKTHLTGXSA-N. The full InChI is InChI=1S/C29H31ClN2O3/c1-22-6-10-27(11-7-22)35-21-25-18-23(8-12-28(25)34-2)9-13-29(33)32-16-14-31(15-17-32)20-24-4-3-5-26(30)19-24/h3-13,18-19H,14-17,20-21H2,1-2H3/b13-9+.

What are the key properties of (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one?

(E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one has a molecular weight of 491.03 g/mol, XLogP of 5.59, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-en-1-one is sourced from PubChem (CID 19323565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).