N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide

C23H22ClFN2O2S — CID 44526148

IUPACN-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(OC2CCN(Cc3ccc(F)cc3)CC2)c(Cl)c1)c1cccs1
InChIInChI=1S/C23H22ClFN2O2S/c24-20-14-18(26-23(28)22-2-1-13-30-22)7-8-21(20)29-19-9-11-27(12-10-19)15-16-3-5-17(25)6-4-16/h1-8,13-14,19H,9-12,15H2,(H,26,28)
InChIKeyHYHWLZDIEFMGNZ-UHFFFAOYSA-N
MW444.96 g/mol
LogP5.84
Rot. Bonds6

About N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide

N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide (PubChem CID 44526148) has the molecular formula C23H22ClFN2O2S and a molecular weight of 444.96 g/mol. Its IUPAC name is N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide
PubChem CID44526148
Molecular FormulaC23H22ClFN2O2S
Molecular Weight444.96 g/mol
Exact Mass444.11
IUPAC NameN-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc(OC2CCN(Cc3ccc(F)cc3)CC2)c(Cl)c1)c1cccs1
InChIInChI=1S/C23H22ClFN2O2S/c24-20-14-18(26-23(28)22-2-1-13-30-22)7-8-21(20)29-19-9-11-27(12-10-19)15-16-3-5-17(25)6-4-16/h1-8,13-14,19H,9-12,15H2,(H,26,28)
InChIKeyHYHWLZDIEFMGNZ-UHFFFAOYSA-N
XLogP5.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.96
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide (CID 44526148) is N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide is O=C(Nc1ccc(OC2CCN(Cc3ccc(F)cc3)CC2)c(Cl)c1)c1cccs1.
What is the InChIKey of N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide?
The InChIKey is HYHWLZDIEFMGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClFN2O2S/c24-20-14-18(26-23(28)22-2-1-13-30-22)7-8-21(20)29-19-9-11-27(12-10-19)15-16-3-5-17(25)6-4-16/h1-8,13-14,19H,9-12,15H2,(H,26,28).
What are the key properties of N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide?
N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide has a molecular weight of 444.96 g/mol, XLogP of 5.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]thiophene-2-carboxamide is sourced from PubChem (CID 44526148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).