5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine

C60H60F10N6O4 — CID 158812641

IUPAC5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine
SMILESCOc1c(F)cc(-c2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3[C@@H]2C[C@H](C)CC(C)(C)C2)cc1F.COc1c(F)cc(-c2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3[C@H]2C[C@@H](C)CC(C)(C)C2)cc1F
InChIInChI=1S/2C30H30F5N3O2/c2*1-17-11-21(16-29(2,3)15-17)38-26-10-5-18(19-12-23(31)27(39-4)24(32)13-19)14-25(26)37-28(38)36-20-6-8-22(9-7-20)40-30(33,34)35/h2*5-10,12-14,17,21H,11,15-16H2,1-4H3,(H,36,37)/t2*17-,21+/m10/s1
InChIKeyIUWMGQPTCUJZDN-BMZDQESWSA-N
MW1119.16 g/mol
LogP18.04
Rot. Bonds12

About 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine

5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine (PubChem CID 158812641) has the molecular formula C60H60F10N6O4 and a molecular weight of 1119.16 g/mol. Its IUPAC name is 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine.

Molecular Properties

Compound Name5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine
PubChem CID158812641
Molecular FormulaC60H60F10N6O4
Molecular Weight1119.16 g/mol
Exact Mass1118.45
IUPAC Name5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine
SMILESCOc1c(F)cc(-c2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3[C@@H]2C[C@H](C)CC(C)(C)C2)cc1F.COc1c(F)cc(-c2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3[C@H]2C[C@@H](C)CC(C)(C)C2)cc1F
InChIInChI=1S/2C30H30F5N3O2/c2*1-17-11-21(16-29(2,3)15-17)38-26-10-5-18(19-12-23(31)27(39-4)24(32)13-19)14-25(26)37-28(38)36-20-6-8-22(9-7-20)40-30(33,34)35/h2*5-10,12-14,17,21H,11,15-16H2,1-4H3,(H,36,37)/t2*17-,21+/m10/s1
InChIKeyIUWMGQPTCUJZDN-BMZDQESWSA-N
XLogP18.04
TPSA96.62 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001119.16
LogP ≤ 518.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine?
The IUPAC name of 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine (CID 158812641) is 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine.
What is the SMILES notation for 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine?
The canonical SMILES for 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine is COc1c(F)cc(-c2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3[C@@H]2C[C@H](C)CC(C)(C)C2)cc1F.COc1c(F)cc(-c2ccc3c(c2)nc(Nc2ccc(OC(F)(F)F)cc2)n3[C@H]2C[C@@H](C)CC(C)(C)C2)cc1F.
What is the InChIKey of 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine?
The InChIKey is IUWMGQPTCUJZDN-BMZDQESWSA-N. The full InChI is InChI=1S/2C30H30F5N3O2/c2*1-17-11-21(16-29(2,3)15-17)38-26-10-5-18(19-12-23(31)27(39-4)24(32)13-19)14-25(26)37-28(38)36-20-6-8-22(9-7-20)40-30(33,34)35/h2*5-10,12-14,17,21H,11,15-16H2,1-4H3,(H,36,37)/t2*17-,21+/m10/s1.
What are the key properties of 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine?
5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine has a molecular weight of 1119.16 g/mol, XLogP of 18.04, 12 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine;5-(3,5-difluoro-4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzimidazol-2-amine is sourced from PubChem (CID 158812641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).