1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride

C20H24Cl2N2OS — CID 120744867

IUPAC1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride
SMILESCl.NC[C@@H]1CN(C(=O)CSCc2ccc(Cl)cc2)C[C@H]1c1ccccc1
InChIInChI=1S/C20H23ClN2OS.ClH/c21-18-8-6-15(7-9-18)13-25-14-20(24)23-11-17(10-22)19(12-23)16-4-2-1-3-5-16;/h1-9,17,19H,10-14,22H2;1H/t17-,19+;/m1./s1
InChIKeyCZLIAUKZXQWTTB-ZFNKBKEPSA-N
MW411.40 g/mol
LogP4.20
Rot. Bonds6

About 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride

1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride (PubChem CID 120744867) has the molecular formula C20H24Cl2N2OS and a molecular weight of 411.40 g/mol. Its IUPAC name is 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride.

Molecular Properties

Compound Name1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride
PubChem CID120744867
Molecular FormulaC20H24Cl2N2OS
Molecular Weight411.40 g/mol
Exact Mass410.10
IUPAC Name1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride
SMILESCl.NC[C@@H]1CN(C(=O)CSCc2ccc(Cl)cc2)C[C@H]1c1ccccc1
InChIInChI=1S/C20H23ClN2OS.ClH/c21-18-8-6-15(7-9-18)13-25-14-20(24)23-11-17(10-22)19(12-23)16-4-2-1-3-5-16;/h1-9,17,19H,10-14,22H2;1H/t17-,19+;/m1./s1
InChIKeyCZLIAUKZXQWTTB-ZFNKBKEPSA-N
XLogP4.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride?
The IUPAC name of 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride (CID 120744867) is 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride.
What is the SMILES notation for 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride?
The canonical SMILES for 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride is Cl.NC[C@@H]1CN(C(=O)CSCc2ccc(Cl)cc2)C[C@H]1c1ccccc1.
What is the InChIKey of 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride?
The InChIKey is CZLIAUKZXQWTTB-ZFNKBKEPSA-N. The full InChI is InChI=1S/C20H23ClN2OS.ClH/c21-18-8-6-15(7-9-18)13-25-14-20(24)23-11-17(10-22)19(12-23)16-4-2-1-3-5-16;/h1-9,17,19H,10-14,22H2;1H/t17-,19+;/m1./s1.
What are the key properties of 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride?
1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride has a molecular weight of 411.40 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanone;hydrochloride is sourced from PubChem (CID 120744867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).