[2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate

C29H31N3O4 — CID 67756446

IUPAC[2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate
SMILESCCCCc1nc2cc(N(C)C(=O)CC)ccc2n1Cc1ccc(-c2ccccc2OC(=O)O)cc1
InChIInChI=1S/C29H31N3O4/c1-4-6-11-27-30-24-18-22(31(3)28(33)5-2)16-17-25(24)32(27)19-20-12-14-21(15-13-20)23-9-7-8-10-26(23)36-29(34)35/h7-10,12-18H,4-6,11,19H2,1-3H3,(H,34,35)
InChIKeyDABSUWUVSHYSLA-UHFFFAOYSA-N
MW485.58 g/mol
LogP6.52
Rot. Bonds9

About [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate

[2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate (PubChem CID 67756446) has the molecular formula C29H31N3O4 and a molecular weight of 485.58 g/mol. Its IUPAC name is [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate.

Molecular Properties

Compound Name[2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate
PubChem CID67756446
Molecular FormulaC29H31N3O4
Molecular Weight485.58 g/mol
Exact Mass485.23
IUPAC Name[2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate
SMILESCCCCc1nc2cc(N(C)C(=O)CC)ccc2n1Cc1ccc(-c2ccccc2OC(=O)O)cc1
InChIInChI=1S/C29H31N3O4/c1-4-6-11-27-30-24-18-22(31(3)28(33)5-2)16-17-25(24)32(27)19-20-12-14-21(15-13-20)23-9-7-8-10-26(23)36-29(34)35/h7-10,12-18H,4-6,11,19H2,1-3H3,(H,34,35)
InChIKeyDABSUWUVSHYSLA-UHFFFAOYSA-N
XLogP6.52
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.58
LogP ≤ 56.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate?
The IUPAC name of [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate (CID 67756446) is [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate.
What is the SMILES notation for [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate?
The canonical SMILES for [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate is CCCCc1nc2cc(N(C)C(=O)CC)ccc2n1Cc1ccc(-c2ccccc2OC(=O)O)cc1.
What is the InChIKey of [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate?
The InChIKey is DABSUWUVSHYSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31N3O4/c1-4-6-11-27-30-24-18-22(31(3)28(33)5-2)16-17-25(24)32(27)19-20-12-14-21(15-13-20)23-9-7-8-10-26(23)36-29(34)35/h7-10,12-18H,4-6,11,19H2,1-3H3,(H,34,35).
What are the key properties of [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate?
[2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate has a molecular weight of 485.58 g/mol, XLogP of 6.52, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-[[2-butyl-5-[methyl(propanoyl)amino]benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate is sourced from PubChem (CID 67756446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).