N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide

C26H32Cl2N2O3S — CID 132622571

IUPACN-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide
SMILESCOc1ccc(CSCC(=O)N(Cc2c(Cl)cccc2Cl)C(C)C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C26H32Cl2N2O3S/c1-18(26(32)29-20-7-4-3-5-8-20)30(15-22-23(27)9-6-10-24(22)28)25(31)17-34-16-19-11-13-21(33-2)14-12-19/h6,9-14,18,20H,3-5,7-8,15-17H2,1-2H3,(H,29,32)
InChIKeyZHCGQGPJBUNNQH-UHFFFAOYSA-N
MW523.53 g/mol
LogP6.10
Rot. Bonds10

About N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide

N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide (PubChem CID 132622571) has the molecular formula C26H32Cl2N2O3S and a molecular weight of 523.53 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide
PubChem CID132622571
Molecular FormulaC26H32Cl2N2O3S
Molecular Weight523.53 g/mol
Exact Mass522.15
IUPAC NameN-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide
SMILESCOc1ccc(CSCC(=O)N(Cc2c(Cl)cccc2Cl)C(C)C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C26H32Cl2N2O3S/c1-18(26(32)29-20-7-4-3-5-8-20)30(15-22-23(27)9-6-10-24(22)28)25(31)17-34-16-19-11-13-21(33-2)14-12-19/h6,9-14,18,20H,3-5,7-8,15-17H2,1-2H3,(H,29,32)
InChIKeyZHCGQGPJBUNNQH-UHFFFAOYSA-N
XLogP6.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.53
LogP ≤ 56.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide (CID 132622571) is N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide is COc1ccc(CSCC(=O)N(Cc2c(Cl)cccc2Cl)C(C)C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide?
The InChIKey is ZHCGQGPJBUNNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32Cl2N2O3S/c1-18(26(32)29-20-7-4-3-5-8-20)30(15-22-23(27)9-6-10-24(22)28)25(31)17-34-16-19-11-13-21(33-2)14-12-19/h6,9-14,18,20H,3-5,7-8,15-17H2,1-2H3,(H,29,32).
What are the key properties of N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide?
N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide has a molecular weight of 523.53 g/mol, XLogP of 6.10, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2,6-dichlorophenyl)methyl-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]amino]propanamide is sourced from PubChem (CID 132622571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).