methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate

C22H26F2N2O4S — CID 137460815

IUPACmethyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate
SMILESCOC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1cccc(-c2ccc(C(F)F)cc2)c1
InChIInChI=1S/C22H26F2N2O4S/c1-30-22(27)26-12-4-7-19(25-31(2,28)29)20(26)14-15-5-3-6-18(13-15)16-8-10-17(11-9-16)21(23)24/h3,5-6,8-11,13,19-21,25H,4,7,12,14H2,1-2H3
InChIKeyDVERSKBGXMTVQO-UHFFFAOYSA-N
MW452.52 g/mol
LogP3.98
Rot. Bonds6

About methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate

methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate (PubChem CID 137460815) has the molecular formula C22H26F2N2O4S and a molecular weight of 452.52 g/mol. Its IUPAC name is methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate
PubChem CID137460815
Molecular FormulaC22H26F2N2O4S
Molecular Weight452.52 g/mol
Exact Mass452.16
IUPAC Namemethyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate
SMILESCOC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1cccc(-c2ccc(C(F)F)cc2)c1
InChIInChI=1S/C22H26F2N2O4S/c1-30-22(27)26-12-4-7-19(25-31(2,28)29)20(26)14-15-5-3-6-18(13-15)16-8-10-17(11-9-16)21(23)24/h3,5-6,8-11,13,19-21,25H,4,7,12,14H2,1-2H3
InChIKeyDVERSKBGXMTVQO-UHFFFAOYSA-N
XLogP3.98
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.52
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
The IUPAC name of methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate (CID 137460815) is methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate.
What is the SMILES notation for methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
The canonical SMILES for methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate is COC(=O)N1CCCC(NS(C)(=O)=O)C1Cc1cccc(-c2ccc(C(F)F)cc2)c1.
What is the InChIKey of methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
The InChIKey is DVERSKBGXMTVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26F2N2O4S/c1-30-22(27)26-12-4-7-19(25-31(2,28)29)20(26)14-15-5-3-6-18(13-15)16-8-10-17(11-9-16)21(23)24/h3,5-6,8-11,13,19-21,25H,4,7,12,14H2,1-2H3.
What are the key properties of methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate?
methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate has a molecular weight of 452.52 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[3-[4-(difluoromethyl)phenyl]phenyl]methyl]-3-(methanesulfonamido)piperidine-1-carboxylate is sourced from PubChem (CID 137460815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).