N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride

C23H24Cl3NO2 — CID 17332494

IUPACN-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride
SMILESCOc1cc(CNCc2ccc(C)cc2)cc(Cl)c1OCc1ccccc1Cl.Cl
InChIInChI=1S/C23H23Cl2NO2.ClH/c1-16-7-9-17(10-8-16)13-26-14-18-11-21(25)23(22(12-18)27-2)28-15-19-5-3-4-6-20(19)24;/h3-12,26H,13-15H2,1-2H3;1H
InChIKeyPJUIAQKIPOGOTP-UHFFFAOYSA-N
MW452.81 g/mol
LogP6.60
Rot. Bonds8

About N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride

N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride (PubChem CID 17332494) has the molecular formula C23H24Cl3NO2 and a molecular weight of 452.81 g/mol. Its IUPAC name is N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride.

Molecular Properties

Compound NameN-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride
PubChem CID17332494
Molecular FormulaC23H24Cl3NO2
Molecular Weight452.81 g/mol
Exact Mass451.09
IUPAC NameN-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride
SMILESCOc1cc(CNCc2ccc(C)cc2)cc(Cl)c1OCc1ccccc1Cl.Cl
InChIInChI=1S/C23H23Cl2NO2.ClH/c1-16-7-9-17(10-8-16)13-26-14-18-11-21(25)23(22(12-18)27-2)28-15-19-5-3-4-6-20(19)24;/h3-12,26H,13-15H2,1-2H3;1H
InChIKeyPJUIAQKIPOGOTP-UHFFFAOYSA-N
XLogP6.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.81
LogP ≤ 56.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
The IUPAC name of N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride (CID 17332494) is N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride.
What is the SMILES notation for N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
The canonical SMILES for N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride is COc1cc(CNCc2ccc(C)cc2)cc(Cl)c1OCc1ccccc1Cl.Cl.
What is the InChIKey of N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
The InChIKey is PJUIAQKIPOGOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23Cl2NO2.ClH/c1-16-7-9-17(10-8-16)13-26-14-18-11-21(25)23(22(12-18)27-2)28-15-19-5-3-4-6-20(19)24;/h3-12,26H,13-15H2,1-2H3;1H.
What are the key properties of N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride has a molecular weight of 452.81 g/mol, XLogP of 6.60, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine;hydrochloride is sourced from PubChem (CID 17332494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).