3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide

C23H26ClF3N2OS — CID 167246494

IUPAC3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide
SMILESCC(CN)CC1CCC(C)C1Sc1cc(C(=O)Nc2cc(F)c(F)c(F)c2)ccc1Cl
InChIInChI=1S/C23H26ClF3N2OS/c1-12(11-28)7-14-4-3-13(2)22(14)31-20-8-15(5-6-17(20)24)23(30)29-16-9-18(25)21(27)19(26)10-16/h5-6,8-10,12-14,22H,3-4,7,11,28H2,1-2H3,(H,29,30)
InChIKeyNAOHHCKQRIPCTB-UHFFFAOYSA-N
MW470.99 g/mol
LogP6.50
Rot. Bonds7

About 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide

3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide (PubChem CID 167246494) has the molecular formula C23H26ClF3N2OS and a molecular weight of 470.99 g/mol. Its IUPAC name is 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide.

Molecular Properties

Compound Name3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide
PubChem CID167246494
Molecular FormulaC23H26ClF3N2OS
Molecular Weight470.99 g/mol
Exact Mass470.14
IUPAC Name3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide
SMILESCC(CN)CC1CCC(C)C1Sc1cc(C(=O)Nc2cc(F)c(F)c(F)c2)ccc1Cl
InChIInChI=1S/C23H26ClF3N2OS/c1-12(11-28)7-14-4-3-13(2)22(14)31-20-8-15(5-6-17(20)24)23(30)29-16-9-18(25)21(27)19(26)10-16/h5-6,8-10,12-14,22H,3-4,7,11,28H2,1-2H3,(H,29,30)
InChIKeyNAOHHCKQRIPCTB-UHFFFAOYSA-N
XLogP6.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.99
LogP ≤ 56.50
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 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide?
The IUPAC name of 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide (CID 167246494) is 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide.
What is the SMILES notation for 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide?
The canonical SMILES for 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide is CC(CN)CC1CCC(C)C1Sc1cc(C(=O)Nc2cc(F)c(F)c(F)c2)ccc1Cl.
What is the InChIKey of 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide?
The InChIKey is NAOHHCKQRIPCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26ClF3N2OS/c1-12(11-28)7-14-4-3-13(2)22(14)31-20-8-15(5-6-17(20)24)23(30)29-16-9-18(25)21(27)19(26)10-16/h5-6,8-10,12-14,22H,3-4,7,11,28H2,1-2H3,(H,29,30).
What are the key properties of 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide?
3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide has a molecular weight of 470.99 g/mol, XLogP of 6.50, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-amino-2-methylpropyl)-5-methylcyclopentyl]sulfanyl-4-chloro-N-(3,4,5-trifluorophenyl)benzamide is sourced from PubChem (CID 167246494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).