4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide

C33H41ClFN5O5S — CID 142688649

IUPAC4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide
SMILESCCCCC(NC(=O)Nc1cc(C(N)=O)c(F)cc1Cl)C1CCN(Cc2ccc(Oc3c(C)cc(S(C)(=O)=O)cc3C)nc2)CC1
InChIInChI=1S/C33H41ClFN5O5S/c1-5-6-7-28(38-33(42)39-29-16-25(32(36)41)27(35)17-26(29)34)23-10-12-40(13-11-23)19-22-8-9-30(37-18-22)45-31-20(2)14-24(15-21(31)3)46(4,43)44/h8-9,14-18,23,28H,5-7,10-13,19H2,1-4H3,(H2,36,41)(H2,38,39,42)
InChIKeyJGGZAHGGNAVTBD-UHFFFAOYSA-N
MW674.24 g/mol
LogP6.38
Rot. Bonds12

About 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide

4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide (PubChem CID 142688649) has the molecular formula C33H41ClFN5O5S and a molecular weight of 674.24 g/mol. Its IUPAC name is 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide.

Molecular Properties

Compound Name4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide
PubChem CID142688649
Molecular FormulaC33H41ClFN5O5S
Molecular Weight674.24 g/mol
Exact Mass673.25
IUPAC Name4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide
SMILESCCCCC(NC(=O)Nc1cc(C(N)=O)c(F)cc1Cl)C1CCN(Cc2ccc(Oc3c(C)cc(S(C)(=O)=O)cc3C)nc2)CC1
InChIInChI=1S/C33H41ClFN5O5S/c1-5-6-7-28(38-33(42)39-29-16-25(32(36)41)27(35)17-26(29)34)23-10-12-40(13-11-23)19-22-8-9-30(37-18-22)45-31-20(2)14-24(15-21(31)3)46(4,43)44/h8-9,14-18,23,28H,5-7,10-13,19H2,1-4H3,(H2,36,41)(H2,38,39,42)
InChIKeyJGGZAHGGNAVTBD-UHFFFAOYSA-N
XLogP6.38
TPSA143.72 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500674.24
LogP ≤ 56.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide?
The IUPAC name of 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide (CID 142688649) is 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide.
What is the SMILES notation for 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide?
The canonical SMILES for 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide is CCCCC(NC(=O)Nc1cc(C(N)=O)c(F)cc1Cl)C1CCN(Cc2ccc(Oc3c(C)cc(S(C)(=O)=O)cc3C)nc2)CC1.
What is the InChIKey of 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide?
The InChIKey is JGGZAHGGNAVTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H41ClFN5O5S/c1-5-6-7-28(38-33(42)39-29-16-25(32(36)41)27(35)17-26(29)34)23-10-12-40(13-11-23)19-22-8-9-30(37-18-22)45-31-20(2)14-24(15-21(31)3)46(4,43)44/h8-9,14-18,23,28H,5-7,10-13,19H2,1-4H3,(H2,36,41)(H2,38,39,42).
What are the key properties of 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide?
4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide has a molecular weight of 674.24 g/mol, XLogP of 6.38, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-[1-[1-[[6-(2,6-dimethyl-4-methylsulfonylphenoxy)-3-pyridinyl]methyl]piperidin-4-yl]pentylcarbamoylamino]-2-fluorobenzamide is sourced from PubChem (CID 142688649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).