(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

C23H24N2O2 — CID 42522519

IUPAC(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCOc1ccc([C@H](CC(=O)N(C)Cc2ccccn2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-25(17-20-10-6-7-15-24-20)23(26)16-22(18-8-4-3-5-9-18)19-11-13-21(27-2)14-12-19/h3-15,22H,16-17H2,1-2H3/t22-/m1/s1
InChIKeyYGLLYVLIZRRHTE-JOCHJYFZSA-N
MW360.46 g/mol
LogP4.27
Rot. Bonds7

About (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 42522519) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID42522519
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCOc1ccc([C@H](CC(=O)N(C)Cc2ccccn2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-25(17-20-10-6-7-15-24-20)23(26)16-22(18-8-4-3-5-9-18)19-11-13-21(27-2)14-12-19/h3-15,22H,16-17H2,1-2H3/t22-/m1/s1
InChIKeyYGLLYVLIZRRHTE-JOCHJYFZSA-N
XLogP4.27
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide (CID 42522519) is (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide is COc1ccc([C@H](CC(=O)N(C)Cc2ccccn2)c2ccccc2)cc1.
What is the InChIKey of (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is YGLLYVLIZRRHTE-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25(17-20-10-6-7-15-24-20)23(26)16-22(18-8-4-3-5-9-18)19-11-13-21(27-2)14-12-19/h3-15,22H,16-17H2,1-2H3/t22-/m1/s1.
What are the key properties of (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 360.46 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 42522519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).