1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid

C36H39FN4O5 — CID 16729588

IUPAC1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3cc(N4CCCCC4=O)ccc3N3CCOCC3)cc1F)n2C1CCCCC1
InChIInChI=1S/C36H39FN4O5/c37-30-22-28(46-23-25-20-27(40-15-5-4-8-34(40)42)10-14-32(25)39-16-18-45-19-17-39)11-12-29(30)35-38-31-21-24(36(43)44)9-13-33(31)41(35)26-6-2-1-3-7-26/h9-14,20-22,26H,1-8,15-19,23H2,(H,43,44)
InChIKeyQEAQMIQGVMLOFU-UHFFFAOYSA-N
MW626.73 g/mol
LogP6.98
Rot. Bonds8

About 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid

1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid (PubChem CID 16729588) has the molecular formula C36H39FN4O5 and a molecular weight of 626.73 g/mol. Its IUPAC name is 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid.

Molecular Properties

Compound Name1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid
PubChem CID16729588
Molecular FormulaC36H39FN4O5
Molecular Weight626.73 g/mol
Exact Mass626.29
IUPAC Name1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3cc(N4CCCCC4=O)ccc3N3CCOCC3)cc1F)n2C1CCCCC1
InChIInChI=1S/C36H39FN4O5/c37-30-22-28(46-23-25-20-27(40-15-5-4-8-34(40)42)10-14-32(25)39-16-18-45-19-17-39)11-12-29(30)35-38-31-21-24(36(43)44)9-13-33(31)41(35)26-6-2-1-3-7-26/h9-14,20-22,26H,1-8,15-19,23H2,(H,43,44)
InChIKeyQEAQMIQGVMLOFU-UHFFFAOYSA-N
XLogP6.98
TPSA97.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.73
LogP ≤ 56.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid?
The IUPAC name of 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid (CID 16729588) is 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid.
What is the SMILES notation for 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid?
The canonical SMILES for 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid is O=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3cc(N4CCCCC4=O)ccc3N3CCOCC3)cc1F)n2C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid?
The InChIKey is QEAQMIQGVMLOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H39FN4O5/c37-30-22-28(46-23-25-20-27(40-15-5-4-8-34(40)42)10-14-32(25)39-16-18-45-19-17-39)11-12-29(30)35-38-31-21-24(36(43)44)9-13-33(31)41(35)26-6-2-1-3-7-26/h9-14,20-22,26H,1-8,15-19,23H2,(H,43,44).
What are the key properties of 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid?
1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid has a molecular weight of 626.73 g/mol, XLogP of 6.98, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[2-fluoro-4-[[2-morpholin-4-yl-5-(2-oxopiperidin-1-yl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid is sourced from PubChem (CID 16729588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).