2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide

C27H29N3O — CID 16982548

IUPAC2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide
SMILESCc1ccc(C(=O)NCCCc2nc3ccccc3n2CCc2ccccc2)c(C)c1
InChIInChI=1S/C27H29N3O/c1-20-14-15-23(21(2)19-20)27(31)28-17-8-13-26-29-24-11-6-7-12-25(24)30(26)18-16-22-9-4-3-5-10-22/h3-7,9-12,14-15,19H,8,13,16-18H2,1-2H3,(H,28,31)
InChIKeyYBMNMJMNTDBJIE-UHFFFAOYSA-N
MW411.55 g/mol
LogP5.26
Rot. Bonds8

About 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide

2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide (PubChem CID 16982548) has the molecular formula C27H29N3O and a molecular weight of 411.55 g/mol. Its IUPAC name is 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide
PubChem CID16982548
Molecular FormulaC27H29N3O
Molecular Weight411.55 g/mol
Exact Mass411.23
IUPAC Name2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide
SMILESCc1ccc(C(=O)NCCCc2nc3ccccc3n2CCc2ccccc2)c(C)c1
InChIInChI=1S/C27H29N3O/c1-20-14-15-23(21(2)19-20)27(31)28-17-8-13-26-29-24-11-6-7-12-25(24)30(26)18-16-22-9-4-3-5-10-22/h3-7,9-12,14-15,19H,8,13,16-18H2,1-2H3,(H,28,31)
InChIKeyYBMNMJMNTDBJIE-UHFFFAOYSA-N
XLogP5.26
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.55
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide?
The IUPAC name of 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide (CID 16982548) is 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide.
What is the SMILES notation for 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide?
The canonical SMILES for 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide is Cc1ccc(C(=O)NCCCc2nc3ccccc3n2CCc2ccccc2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide?
The InChIKey is YBMNMJMNTDBJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N3O/c1-20-14-15-23(21(2)19-20)27(31)28-17-8-13-26-29-24-11-6-7-12-25(24)30(26)18-16-22-9-4-3-5-10-22/h3-7,9-12,14-15,19H,8,13,16-18H2,1-2H3,(H,28,31).
What are the key properties of 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide?
2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide has a molecular weight of 411.55 g/mol, XLogP of 5.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[3-[1-(2-phenylethyl)benzimidazol-2-yl]propyl]benzamide is sourced from PubChem (CID 16982548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).