2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid

C28H29N3O3 — CID 73347892

IUPAC2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
SMILESCCCc1nc2c(C)cc(NC(=O)CC)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1
InChIInChI=1S/C28H29N3O3/c1-4-8-25-30-27-18(3)15-21(29-26(32)5-2)16-24(27)31(25)17-19-11-13-20(14-12-19)22-9-6-7-10-23(22)28(33)34/h6-7,9-16H,4-5,8,17H2,1-3H3,(H,29,32)(H,33,34)
InChIKeyGEUPXOVRFJSXDQ-UHFFFAOYSA-N
MW455.56 g/mol
LogP6.06
Rot. Bonds8

About 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid (PubChem CID 73347892) has the molecular formula C28H29N3O3 and a molecular weight of 455.56 g/mol. Its IUPAC name is 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid.

Molecular Properties

Compound Name2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
PubChem CID73347892
Molecular FormulaC28H29N3O3
Molecular Weight455.56 g/mol
Exact Mass455.22
IUPAC Name2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
SMILESCCCc1nc2c(C)cc(NC(=O)CC)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1
InChIInChI=1S/C28H29N3O3/c1-4-8-25-30-27-18(3)15-21(29-26(32)5-2)16-24(27)31(25)17-19-11-13-20(14-12-19)22-9-6-7-10-23(22)28(33)34/h6-7,9-16H,4-5,8,17H2,1-3H3,(H,29,32)(H,33,34)
InChIKeyGEUPXOVRFJSXDQ-UHFFFAOYSA-N
XLogP6.06
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.56
LogP ≤ 56.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid (CID 73347892) is 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid is CCCc1nc2c(C)cc(NC(=O)CC)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1.
What is the InChIKey of 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
The InChIKey is GEUPXOVRFJSXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O3/c1-4-8-25-30-27-18(3)15-21(29-26(32)5-2)16-24(27)31(25)17-19-11-13-20(14-12-19)22-9-6-7-10-23(22)28(33)34/h6-7,9-16H,4-5,8,17H2,1-3H3,(H,29,32)(H,33,34).
What are the key properties of 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid?
2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid has a molecular weight of 455.56 g/mol, XLogP of 6.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[4-methyl-6-(propanoylamino)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid is sourced from PubChem (CID 73347892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).