(3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride

C18H23ClN2O3S — CID 120766926

IUPAC(3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride
SMILESCOc1ccc(S(=O)(=O)N2C[C@@H](N)[C@H](c3ccccc3)C2)cc1C.Cl
InChIInChI=1S/C18H22N2O3S.ClH/c1-13-10-15(8-9-18(13)23-2)24(21,22)20-11-16(17(19)12-20)14-6-4-3-5-7-14;/h3-10,16-17H,11-12,19H2,1-2H3;1H/t16-,17+;/m0./s1
InChIKeyIMDGWYKTYWKLCU-MCJVGQIASA-N
MW382.91 g/mol
LogP2.54
Rot. Bonds4

About (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride

(3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride (PubChem CID 120766926) has the molecular formula C18H23ClN2O3S and a molecular weight of 382.91 g/mol. Its IUPAC name is (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride.

Molecular Properties

Compound Name(3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride
PubChem CID120766926
Molecular FormulaC18H23ClN2O3S
Molecular Weight382.91 g/mol
Exact Mass382.11
IUPAC Name(3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride
SMILESCOc1ccc(S(=O)(=O)N2C[C@@H](N)[C@H](c3ccccc3)C2)cc1C.Cl
InChIInChI=1S/C18H22N2O3S.ClH/c1-13-10-15(8-9-18(13)23-2)24(21,22)20-11-16(17(19)12-20)14-6-4-3-5-7-14;/h3-10,16-17H,11-12,19H2,1-2H3;1H/t16-,17+;/m0./s1
InChIKeyIMDGWYKTYWKLCU-MCJVGQIASA-N
XLogP2.54
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.91
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride?
The IUPAC name of (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride (CID 120766926) is (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride.
What is the SMILES notation for (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride?
The canonical SMILES for (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride is COc1ccc(S(=O)(=O)N2C[C@@H](N)[C@H](c3ccccc3)C2)cc1C.Cl.
What is the InChIKey of (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride?
The InChIKey is IMDGWYKTYWKLCU-MCJVGQIASA-N. The full InChI is InChI=1S/C18H22N2O3S.ClH/c1-13-10-15(8-9-18(13)23-2)24(21,22)20-11-16(17(19)12-20)14-6-4-3-5-7-14;/h3-10,16-17H,11-12,19H2,1-2H3;1H/t16-,17+;/m0./s1.
What are the key properties of (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride?
(3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride has a molecular weight of 382.91 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-1-(4-methoxy-3-methylphenyl)sulfonyl-4-phenylpyrrolidin-3-amine;hydrochloride is sourced from PubChem (CID 120766926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).