2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide

C25H30ClFN2O2S — CID 132616284

IUPAC2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide
SMILESCC(C(=O)NC1CCCCC1)N(Cc1ccc(Cl)cc1)C(=O)CSCc1ccccc1F
InChIInChI=1S/C25H30ClFN2O2S/c1-18(25(31)28-22-8-3-2-4-9-22)29(15-19-11-13-21(26)14-12-19)24(30)17-32-16-20-7-5-6-10-23(20)27/h5-7,10-14,18,22H,2-4,8-9,15-17H2,1H3,(H,28,31)
InChIKeyALPSEMYNXSZPNV-UHFFFAOYSA-N
MW477.05 g/mol
LogP5.58
Rot. Bonds9

About 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide

2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide (PubChem CID 132616284) has the molecular formula C25H30ClFN2O2S and a molecular weight of 477.05 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide
PubChem CID132616284
Molecular FormulaC25H30ClFN2O2S
Molecular Weight477.05 g/mol
Exact Mass476.17
IUPAC Name2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide
SMILESCC(C(=O)NC1CCCCC1)N(Cc1ccc(Cl)cc1)C(=O)CSCc1ccccc1F
InChIInChI=1S/C25H30ClFN2O2S/c1-18(25(31)28-22-8-3-2-4-9-22)29(15-19-11-13-21(26)14-12-19)24(30)17-32-16-20-7-5-6-10-23(20)27/h5-7,10-14,18,22H,2-4,8-9,15-17H2,1H3,(H,28,31)
InChIKeyALPSEMYNXSZPNV-UHFFFAOYSA-N
XLogP5.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.05
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide?
The IUPAC name of 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide (CID 132616284) is 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide.
What is the SMILES notation for 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide?
The canonical SMILES for 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide is CC(C(=O)NC1CCCCC1)N(Cc1ccc(Cl)cc1)C(=O)CSCc1ccccc1F.
What is the InChIKey of 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide?
The InChIKey is ALPSEMYNXSZPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30ClFN2O2S/c1-18(25(31)28-22-8-3-2-4-9-22)29(15-19-11-13-21(26)14-12-19)24(30)17-32-16-20-7-5-6-10-23(20)27/h5-7,10-14,18,22H,2-4,8-9,15-17H2,1H3,(H,28,31).
What are the key properties of 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide?
2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide has a molecular weight of 477.05 g/mol, XLogP of 5.58, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)methylsulfanyl]acetyl]amino]-N-cyclohexylpropanamide is sourced from PubChem (CID 132616284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).