N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide

C34H35N5O3S — CID 10077197

About N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide

N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide (PubChem CID 10077197) has the molecular formula C34H35N5O3S and a molecular weight of 593.75 g/mol. Its IUPAC name is N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide.

Molecular Properties

• Compound Name: N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide
• PubChem CID: 10077197
• Molecular Formula: C34H35N5O3S
• Molecular Weight: 593.75 g/mol
• Exact Mass: 593.25
• IUPAC Name: N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide
• SMILES: N#Cc1ccc(Cn2cncc2CN(C(=O)C2CCCCC2)c2ccc(-c3ccc(C(=O)N4CCSCC4)o3)cc2)cc1
• InChI: InChI=1S/C34H35N5O3S/c35-20-25-6-8-26(9-7-25)22-38-24-36-21-30(38)23-39(33(40)28-4-2-1-3-5-28)29-12-10-27(11-13-29)31-14-15-32(42-31)34(41)37-16-18-43-19-17-37/h6-15,21,24,28H,1-5,16-19,22-23H2
• InChIKey: IUMCDSVPLLVPAQ-UHFFFAOYSA-N
• XLogP: 6.37
• TPSA: 95.37 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	593.75
LogP ≤ 5	6.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide?

The IUPAC name of N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide (CID 10077197) is N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide.

What is the SMILES notation for N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide?

The canonical SMILES for N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide is N#Cc1ccc(Cn2cncc2CN(C(=O)C2CCCCC2)c2ccc(-c3ccc(C(=O)N4CCSCC4)o3)cc2)cc1.

What is the InChIKey of N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide?

The InChIKey is IUMCDSVPLLVPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H35N5O3S/c35-20-25-6-8-26(9-7-25)22-38-24-36-21-30(38)23-39(33(40)28-4-2-1-3-5-28)29-12-10-27(11-13-29)31-14-15-32(42-31)34(41)37-16-18-43-19-17-37/h6-15,21,24,28H,1-5,16-19,22-23H2.

What are the key properties of N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide?

N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide has a molecular weight of 593.75 g/mol, XLogP of 6.37, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-[4-[5-(thiomorpholine-4-carbonyl)furan-2-yl]phenyl]cyclohexanecarboxamide is sourced from PubChem (CID 10077197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).