N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride

C16H27ClN2O3S2 — CID 120832590

IUPACN-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride
SMILESCCCS(=O)(=O)c1ccccc1SC(C)C(=O)NCC(C)NC.Cl
InChIInChI=1S/C16H26N2O3S2.ClH/c1-5-10-23(20,21)15-9-7-6-8-14(15)22-13(3)16(19)18-11-12(2)17-4;/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19);1H
InChIKeyWVCZXGSGHNVXTL-UHFFFAOYSA-N
MW394.99 g/mol
LogP2.50
Rot. Bonds9

About N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride

N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride (PubChem CID 120832590) has the molecular formula C16H27ClN2O3S2 and a molecular weight of 394.99 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride
PubChem CID120832590
Molecular FormulaC16H27ClN2O3S2
Molecular Weight394.99 g/mol
Exact Mass394.12
IUPAC NameN-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride
SMILESCCCS(=O)(=O)c1ccccc1SC(C)C(=O)NCC(C)NC.Cl
InChIInChI=1S/C16H26N2O3S2.ClH/c1-5-10-23(20,21)15-9-7-6-8-14(15)22-13(3)16(19)18-11-12(2)17-4;/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19);1H
InChIKeyWVCZXGSGHNVXTL-UHFFFAOYSA-N
XLogP2.50
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.99
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride?
The IUPAC name of N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride (CID 120832590) is N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride?
The canonical SMILES for N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride is CCCS(=O)(=O)c1ccccc1SC(C)C(=O)NCC(C)NC.Cl.
What is the InChIKey of N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride?
The InChIKey is WVCZXGSGHNVXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3S2.ClH/c1-5-10-23(20,21)15-9-7-6-8-14(15)22-13(3)16(19)18-11-12(2)17-4;/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19);1H.
What are the key properties of N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride?
N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride has a molecular weight of 394.99 g/mol, XLogP of 2.50, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-(2-propylsulfonylphenyl)sulfanylpropanamide;hydrochloride is sourced from PubChem (CID 120832590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).