4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide

C23H26ClF3N2OS — CID 145366503

IUPAC4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide
SMILESCNCC(C)CC1CC(C)C1Sc1cc(C(=O)Nc2cc(F)c(F)c(F)c2)ccc1Cl
InChIInChI=1S/C23H26ClF3N2OS/c1-12(11-28-3)6-15-7-13(2)22(15)31-20-8-14(4-5-17(20)24)23(30)29-16-9-18(25)21(27)19(26)10-16/h4-5,8-10,12-13,15,22,28H,6-7,11H2,1-3H3,(H,29,30)
InChIKeyWKFFNWSEMKEALY-UHFFFAOYSA-N
MW470.99 g/mol
LogP6.37
Rot. Bonds8

About 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide

4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide (PubChem CID 145366503) has the molecular formula C23H26ClF3N2OS and a molecular weight of 470.99 g/mol. Its IUPAC name is 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide
PubChem CID145366503
Molecular FormulaC23H26ClF3N2OS
Molecular Weight470.99 g/mol
Exact Mass470.14
IUPAC Name4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide
SMILESCNCC(C)CC1CC(C)C1Sc1cc(C(=O)Nc2cc(F)c(F)c(F)c2)ccc1Cl
InChIInChI=1S/C23H26ClF3N2OS/c1-12(11-28-3)6-15-7-13(2)22(15)31-20-8-14(4-5-17(20)24)23(30)29-16-9-18(25)21(27)19(26)10-16/h4-5,8-10,12-13,15,22,28H,6-7,11H2,1-3H3,(H,29,30)
InChIKeyWKFFNWSEMKEALY-UHFFFAOYSA-N
XLogP6.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.99
LogP ≤ 56.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide?
The IUPAC name of 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide (CID 145366503) is 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide.
What is the SMILES notation for 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide?
The canonical SMILES for 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide is CNCC(C)CC1CC(C)C1Sc1cc(C(=O)Nc2cc(F)c(F)c(F)c2)ccc1Cl.
What is the InChIKey of 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide?
The InChIKey is WKFFNWSEMKEALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26ClF3N2OS/c1-12(11-28-3)6-15-7-13(2)22(15)31-20-8-14(4-5-17(20)24)23(30)29-16-9-18(25)21(27)19(26)10-16/h4-5,8-10,12-13,15,22,28H,6-7,11H2,1-3H3,(H,29,30).
What are the key properties of 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide?
4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide has a molecular weight of 470.99 g/mol, XLogP of 6.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[2-methyl-4-[2-methyl-3-(methylamino)propyl]cyclobutyl]sulfanyl-N-(3,4,5-trifluorophenyl)benzamide is sourced from PubChem (CID 145366503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).