N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide

C24H31F4N3O3S — CID 25063675

IUPACN-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
SMILESCCCN(CCC)c1cc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1
InChIInChI=1S/C24H31F4N3O3S/c1-5-11-31(12-6-2)22-14-19(24(26,27)28)9-7-18(22)15-29-23(32)16(3)17-8-10-21(20(25)13-17)30-35(4,33)34/h7-10,13-14,16,30H,5-6,11-12,15H2,1-4H3,(H,29,32)
InChIKeyLRTKEBWVNJMBDT-UHFFFAOYSA-N
MW517.59 g/mol
LogP5.26
Rot. Bonds11

About N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide

N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide (PubChem CID 25063675) has the molecular formula C24H31F4N3O3S and a molecular weight of 517.59 g/mol. Its IUPAC name is N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide.

Molecular Properties

Compound NameN-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
PubChem CID25063675
Molecular FormulaC24H31F4N3O3S
Molecular Weight517.59 g/mol
Exact Mass517.20
IUPAC NameN-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
SMILESCCCN(CCC)c1cc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1
InChIInChI=1S/C24H31F4N3O3S/c1-5-11-31(12-6-2)22-14-19(24(26,27)28)9-7-18(22)15-29-23(32)16(3)17-8-10-21(20(25)13-17)30-35(4,33)34/h7-10,13-14,16,30H,5-6,11-12,15H2,1-4H3,(H,29,32)
InChIKeyLRTKEBWVNJMBDT-UHFFFAOYSA-N
XLogP5.26
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.59
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
The IUPAC name of N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide (CID 25063675) is N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide.
What is the SMILES notation for N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
The canonical SMILES for N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide is CCCN(CCC)c1cc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1.
What is the InChIKey of N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
The InChIKey is LRTKEBWVNJMBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31F4N3O3S/c1-5-11-31(12-6-2)22-14-19(24(26,27)28)9-7-18(22)15-29-23(32)16(3)17-8-10-21(20(25)13-17)30-35(4,33)34/h7-10,13-14,16,30H,5-6,11-12,15H2,1-4H3,(H,29,32).
What are the key properties of N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide has a molecular weight of 517.59 g/mol, XLogP of 5.26, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(dipropylamino)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide is sourced from PubChem (CID 25063675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).