6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole

C23H25ClF2N2O — CID 134141081

IUPAC6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole
SMILESCOc1ccc(CCC2CN(Cc3c[nH]c4cc(Cl)ccc34)CCC2(F)F)cc1
InChIInChI=1S/C23H25ClF2N2O/c1-29-20-7-3-16(4-8-20)2-5-18-15-28(11-10-23(18,25)26)14-17-13-27-22-12-19(24)6-9-21(17)22/h3-4,6-9,12-13,18,27H,2,5,10-11,14-15H2,1H3
InChIKeyDZDZUDBHQPLSFJ-UHFFFAOYSA-N
MW418.92 g/mol
LogP5.92
Rot. Bonds6

About 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole

6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole (PubChem CID 134141081) has the molecular formula C23H25ClF2N2O and a molecular weight of 418.92 g/mol. Its IUPAC name is 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole.

Molecular Properties

Compound Name6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole
PubChem CID134141081
Molecular FormulaC23H25ClF2N2O
Molecular Weight418.92 g/mol
Exact Mass418.16
IUPAC Name6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole
SMILESCOc1ccc(CCC2CN(Cc3c[nH]c4cc(Cl)ccc34)CCC2(F)F)cc1
InChIInChI=1S/C23H25ClF2N2O/c1-29-20-7-3-16(4-8-20)2-5-18-15-28(11-10-23(18,25)26)14-17-13-27-22-12-19(24)6-9-21(17)22/h3-4,6-9,12-13,18,27H,2,5,10-11,14-15H2,1H3
InChIKeyDZDZUDBHQPLSFJ-UHFFFAOYSA-N
XLogP5.92
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.92
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole?
The IUPAC name of 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole (CID 134141081) is 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole.
What is the SMILES notation for 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole?
The canonical SMILES for 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole is COc1ccc(CCC2CN(Cc3c[nH]c4cc(Cl)ccc34)CCC2(F)F)cc1.
What is the InChIKey of 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole?
The InChIKey is DZDZUDBHQPLSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClF2N2O/c1-29-20-7-3-16(4-8-20)2-5-18-15-28(11-10-23(18,25)26)14-17-13-27-22-12-19(24)6-9-21(17)22/h3-4,6-9,12-13,18,27H,2,5,10-11,14-15H2,1H3.
What are the key properties of 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole?
6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole has a molecular weight of 418.92 g/mol, XLogP of 5.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-[[4,4-difluoro-3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-1H-indole is sourced from PubChem (CID 134141081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).