[(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride

C17H19Cl2FN2O2S — CID 120894325

IUPAC[(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride
SMILESCl.NC[C@@H]1CN(S(=O)(=O)c2cc(Cl)ccc2F)C[C@H]1c1ccccc1
InChIInChI=1S/C17H18ClFN2O2S.ClH/c18-14-6-7-16(19)17(8-14)24(22,23)21-10-13(9-20)15(11-21)12-4-2-1-3-5-12;/h1-8,13,15H,9-11,20H2;1H/t13-,15+;/m1./s1
InChIKeyTVMFNSSSKJQJPO-PBCQUBLHSA-N
MW405.32 g/mol
LogP3.26
Rot. Bonds4

About [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride

[(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride (PubChem CID 120894325) has the molecular formula C17H19Cl2FN2O2S and a molecular weight of 405.32 g/mol. Its IUPAC name is [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride
PubChem CID120894325
Molecular FormulaC17H19Cl2FN2O2S
Molecular Weight405.32 g/mol
Exact Mass404.05
IUPAC Name[(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride
SMILESCl.NC[C@@H]1CN(S(=O)(=O)c2cc(Cl)ccc2F)C[C@H]1c1ccccc1
InChIInChI=1S/C17H18ClFN2O2S.ClH/c18-14-6-7-16(19)17(8-14)24(22,23)21-10-13(9-20)15(11-21)12-4-2-1-3-5-12;/h1-8,13,15H,9-11,20H2;1H/t13-,15+;/m1./s1
InChIKeyTVMFNSSSKJQJPO-PBCQUBLHSA-N
XLogP3.26
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride?
The IUPAC name of [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride (CID 120894325) is [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride.
What is the SMILES notation for [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride?
The canonical SMILES for [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride is Cl.NC[C@@H]1CN(S(=O)(=O)c2cc(Cl)ccc2F)C[C@H]1c1ccccc1.
What is the InChIKey of [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride?
The InChIKey is TVMFNSSSKJQJPO-PBCQUBLHSA-N. The full InChI is InChI=1S/C17H18ClFN2O2S.ClH/c18-14-6-7-16(19)17(8-14)24(22,23)21-10-13(9-20)15(11-21)12-4-2-1-3-5-12;/h1-8,13,15H,9-11,20H2;1H/t13-,15+;/m1./s1.
What are the key properties of [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride?
[(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride has a molecular weight of 405.32 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-1-(5-chloro-2-fluorophenyl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride is sourced from PubChem (CID 120894325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).