methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate

C21H25FN2O4S — CID 137460575

IUPACmethyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate
SMILESCOC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1ccc(F)c(-c2ccccc2)c1
InChIInChI=1S/C21H25FN2O4S/c1-28-21(25)24-12-6-9-19(23-29(2,26)27)20(24)14-15-10-11-18(22)17(13-15)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19-20,23H,6,9,12,14H2,1-2H3
InChIKeyBLJFHJXOIYVFGE-UHFFFAOYSA-N
MW420.51 g/mol
LogP3.18
Rot. Bonds5

About methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate

methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate (PubChem CID 137460575) has the molecular formula C21H25FN2O4S and a molecular weight of 420.51 g/mol. Its IUPAC name is methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate
PubChem CID137460575
Molecular FormulaC21H25FN2O4S
Molecular Weight420.51 g/mol
Exact Mass420.15
IUPAC Namemethyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate
SMILESCOC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1ccc(F)c(-c2ccccc2)c1
InChIInChI=1S/C21H25FN2O4S/c1-28-21(25)24-12-6-9-19(23-29(2,26)27)20(24)14-15-10-11-18(22)17(13-15)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19-20,23H,6,9,12,14H2,1-2H3
InChIKeyBLJFHJXOIYVFGE-UHFFFAOYSA-N
XLogP3.18
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
The IUPAC name of methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate (CID 137460575) is methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate.
What is the SMILES notation for methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
The canonical SMILES for methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate is COC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1ccc(F)c(-c2ccccc2)c1.
What is the InChIKey of methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
The InChIKey is BLJFHJXOIYVFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25FN2O4S/c1-28-21(25)24-12-6-9-19(23-29(2,26)27)20(24)14-15-10-11-18(22)17(13-15)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19-20,23H,6,9,12,14H2,1-2H3.
What are the key properties of methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate has a molecular weight of 420.51 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(4-fluoro-3-phenylphenyl)methyl]-3-(methanesulfonamido)piperidine-1-carboxylate is sourced from PubChem (CID 137460575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).