4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide

C28H25N3O2 — CID 16976709

IUPAC4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2nc3ccccc3n2Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C28H25N3O2/c1-33-24-14-12-22(13-15-24)28(32)29-17-16-27-30-25-8-4-5-9-26(25)31(27)19-20-10-11-21-6-2-3-7-23(21)18-20/h2-15,18H,16-17,19H2,1H3,(H,29,32)
InChIKeyQOXXBPQMONJLAB-UHFFFAOYSA-N
MW435.53 g/mol
LogP5.22
Rot. Bonds7

About 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide

4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide (PubChem CID 16976709) has the molecular formula C28H25N3O2 and a molecular weight of 435.53 g/mol. Its IUPAC name is 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide
PubChem CID16976709
Molecular FormulaC28H25N3O2
Molecular Weight435.53 g/mol
Exact Mass435.19
IUPAC Name4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2nc3ccccc3n2Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C28H25N3O2/c1-33-24-14-12-22(13-15-24)28(32)29-17-16-27-30-25-8-4-5-9-26(25)31(27)19-20-10-11-21-6-2-3-7-23(21)18-20/h2-15,18H,16-17,19H2,1H3,(H,29,32)
InChIKeyQOXXBPQMONJLAB-UHFFFAOYSA-N
XLogP5.22
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.53
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide (CID 16976709) is 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide is COc1ccc(C(=O)NCCc2nc3ccccc3n2Cc2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide?
The InChIKey is QOXXBPQMONJLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N3O2/c1-33-24-14-12-22(13-15-24)28(32)29-17-16-27-30-25-8-4-5-9-26(25)31(27)19-20-10-11-21-6-2-3-7-23(21)18-20/h2-15,18H,16-17,19H2,1H3,(H,29,32).
What are the key properties of 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide?
4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide has a molecular weight of 435.53 g/mol, XLogP of 5.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]benzamide is sourced from PubChem (CID 16976709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).