N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide

C29H34N2O3S — CID 23108917

IUPACN-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide
SMILESCOc1ccc(CN2CCC(c3ccc(CNC(=O)c4ccc(SC)cc4)cc3)CC2)c(OC)c1
InChIInChI=1S/C29H34N2O3S/c1-33-26-11-8-25(28(18-26)34-2)20-31-16-14-23(15-17-31)22-6-4-21(5-7-22)19-30-29(32)24-9-12-27(35-3)13-10-24/h4-13,18,23H,14-17,19-20H2,1-3H3,(H,30,32)
InChIKeyUDURRHOYNYGXQX-UHFFFAOYSA-N
MW490.67 g/mol
LogP5.74
Rot. Bonds9

About N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide

N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide (PubChem CID 23108917) has the molecular formula C29H34N2O3S and a molecular weight of 490.67 g/mol. Its IUPAC name is N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide.

Molecular Properties

Compound NameN-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide
PubChem CID23108917
Molecular FormulaC29H34N2O3S
Molecular Weight490.67 g/mol
Exact Mass490.23
IUPAC NameN-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide
SMILESCOc1ccc(CN2CCC(c3ccc(CNC(=O)c4ccc(SC)cc4)cc3)CC2)c(OC)c1
InChIInChI=1S/C29H34N2O3S/c1-33-26-11-8-25(28(18-26)34-2)20-31-16-14-23(15-17-31)22-6-4-21(5-7-22)19-30-29(32)24-9-12-27(35-3)13-10-24/h4-13,18,23H,14-17,19-20H2,1-3H3,(H,30,32)
InChIKeyUDURRHOYNYGXQX-UHFFFAOYSA-N
XLogP5.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.67
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide?
The IUPAC name of N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide (CID 23108917) is N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide.
What is the SMILES notation for N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide?
The canonical SMILES for N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide is COc1ccc(CN2CCC(c3ccc(CNC(=O)c4ccc(SC)cc4)cc3)CC2)c(OC)c1.
What is the InChIKey of N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide?
The InChIKey is UDURRHOYNYGXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N2O3S/c1-33-26-11-8-25(28(18-26)34-2)20-31-16-14-23(15-17-31)22-6-4-21(5-7-22)19-30-29(32)24-9-12-27(35-3)13-10-24/h4-13,18,23H,14-17,19-20H2,1-3H3,(H,30,32).
What are the key properties of N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide?
N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide has a molecular weight of 490.67 g/mol, XLogP of 5.74, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide is sourced from PubChem (CID 23108917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).