[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine

C20H24ClNO3S — CID 124748327

IUPAC[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine
SMILESCCOC[C@@]1(CN)[C@H](S(=O)(=O)c2ccc(Cl)cc2)[C@@H]1c1ccc(C)cc1
InChIInChI=1S/C20H24ClNO3S/c1-3-25-13-20(12-22)18(15-6-4-14(2)5-7-15)19(20)26(23,24)17-10-8-16(21)9-11-17/h4-11,18-19H,3,12-13,22H2,1-2H3/t18-,19+,20+/m0/s1
InChIKeyWSBPFZSUIWBSBP-XUVXKRRUSA-N
MW393.94 g/mol
LogP3.57
Rot. Bonds7

About [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine

[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine (PubChem CID 124748327) has the molecular formula C20H24ClNO3S and a molecular weight of 393.94 g/mol. Its IUPAC name is [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine
PubChem CID124748327
Molecular FormulaC20H24ClNO3S
Molecular Weight393.94 g/mol
Exact Mass393.12
IUPAC Name[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine
SMILESCCOC[C@@]1(CN)[C@H](S(=O)(=O)c2ccc(Cl)cc2)[C@@H]1c1ccc(C)cc1
InChIInChI=1S/C20H24ClNO3S/c1-3-25-13-20(12-22)18(15-6-4-14(2)5-7-15)19(20)26(23,24)17-10-8-16(21)9-11-17/h4-11,18-19H,3,12-13,22H2,1-2H3/t18-,19+,20+/m0/s1
InChIKeyWSBPFZSUIWBSBP-XUVXKRRUSA-N
XLogP3.57
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.94
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine?
The IUPAC name of [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine (CID 124748327) is [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine.
What is the SMILES notation for [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine?
The canonical SMILES for [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine is CCOC[C@@]1(CN)[C@H](S(=O)(=O)c2ccc(Cl)cc2)[C@@H]1c1ccc(C)cc1.
What is the InChIKey of [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine?
The InChIKey is WSBPFZSUIWBSBP-XUVXKRRUSA-N. The full InChI is InChI=1S/C20H24ClNO3S/c1-3-25-13-20(12-22)18(15-6-4-14(2)5-7-15)19(20)26(23,24)17-10-8-16(21)9-11-17/h4-11,18-19H,3,12-13,22H2,1-2H3/t18-,19+,20+/m0/s1.
What are the key properties of [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine?
[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine has a molecular weight of 393.94 g/mol, XLogP of 3.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine is sourced from PubChem (CID 124748327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).