methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate

C19H23ClN2O3 — CID 9389658

IUPACmethyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate
SMILESCOC(=O)c1cc(CN2CCN(Cc3ccc(Cl)cc3)CC2)oc1C
InChIInChI=1S/C19H23ClN2O3/c1-14-18(19(23)24-2)11-17(25-14)13-22-9-7-21(8-10-22)12-15-3-5-16(20)6-4-15/h3-6,11H,7-10,12-13H2,1-2H3
InChIKeyONXOZZKFSISQPE-UHFFFAOYSA-N
MW362.86 g/mol
LogP3.35
Rot. Bonds5

About methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate

methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate (PubChem CID 9389658) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate
PubChem CID9389658
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC Namemethyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate
SMILESCOC(=O)c1cc(CN2CCN(Cc3ccc(Cl)cc3)CC2)oc1C
InChIInChI=1S/C19H23ClN2O3/c1-14-18(19(23)24-2)11-17(25-14)13-22-9-7-21(8-10-22)12-15-3-5-16(20)6-4-15/h3-6,11H,7-10,12-13H2,1-2H3
InChIKeyONXOZZKFSISQPE-UHFFFAOYSA-N
XLogP3.35
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate?
The IUPAC name of methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate (CID 9389658) is methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate.
What is the SMILES notation for methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate?
The canonical SMILES for methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate is COC(=O)c1cc(CN2CCN(Cc3ccc(Cl)cc3)CC2)oc1C.
What is the InChIKey of methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate?
The InChIKey is ONXOZZKFSISQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-14-18(19(23)24-2)11-17(25-14)13-22-9-7-21(8-10-22)12-15-3-5-16(20)6-4-15/h3-6,11H,7-10,12-13H2,1-2H3.
What are the key properties of methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate?
methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate has a molecular weight of 362.86 g/mol, XLogP of 3.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-methylfuran-3-carboxylate is sourced from PubChem (CID 9389658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).