N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide

C126H143Cl3F11N15O8 — CID 161001238

IUPACN-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
SMILESCC(C)CN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.CCCCN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.COc1cc(Cl)ccc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C.COc1ccc(Cl)cc1C(=O)N(CCC(C)C)Cc1nc2cc(F)ccc2n1C1CCCC1.COc1ccc(Cl)cc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C
InChIInChI=1S/C26H31ClFN3O2.2C25H29ClFN3O2.2C25H27F4N3O/c1-17(2)12-13-30(26(32)21-14-18(27)8-11-24(21)33-3)16-25-29-22-15-19(28)9-10-23(22)31(25)20-6-4-5-7-20;1-16(2)14-29(25(31)20-12-17(26)8-11-23(20)32-3)15-24-28-21-13-18(27)9-10-22(21)30(24)19-6-4-5-7-19;1-16(2)14-29(25(31)20-10-8-17(26)12-23(20)32-3)15-24-28-21-13-18(27)9-11-22(21)30(24)19-6-4-5-7-19;1-16(2)14-31(24(33)17-6-5-7-18(12-17)25(27,28)29)15-23-30-21-13-19(26)10-11-22(21)32(23)20-8-3-4-9-20;1-2-3-13-31(24(33)17-7-6-8-18(14-17)25(27,28)29)16-23-30-21-15-19(26)11-12-22(21)32(23)20-9-4-5-10-20/h8-11,14-15,17,20H,4-7,12-13,16H2,1-3H3;2*8-13,16,19H,4-7,14-15H2,1-3H3;5-7,10-13,16,20H,3-4,8-9,14-15H2,1-2H3;6-8,11-12,14-15,20H,2-5,9-10,13,16H2,1H3
InChIKeyTVXGGWDHFRZYOG-UHFFFAOYSA-N
MW2310.96 g/mol
LogP32.50
Rot. Bonds35

About N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide

N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide (PubChem CID 161001238) has the molecular formula C126H143Cl3F11N15O8 and a molecular weight of 2310.96 g/mol. Its IUPAC name is N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
PubChem CID161001238
Molecular FormulaC126H143Cl3F11N15O8
Molecular Weight2310.96 g/mol
Exact Mass2308.01
IUPAC NameN-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
SMILESCC(C)CN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.CCCCN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.COc1cc(Cl)ccc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C.COc1ccc(Cl)cc1C(=O)N(CCC(C)C)Cc1nc2cc(F)ccc2n1C1CCCC1.COc1ccc(Cl)cc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C
InChIInChI=1S/C26H31ClFN3O2.2C25H29ClFN3O2.2C25H27F4N3O/c1-17(2)12-13-30(26(32)21-14-18(27)8-11-24(21)33-3)16-25-29-22-15-19(28)9-10-23(22)31(25)20-6-4-5-7-20;1-16(2)14-29(25(31)20-12-17(26)8-11-23(20)32-3)15-24-28-21-13-18(27)9-10-22(21)30(24)19-6-4-5-7-19;1-16(2)14-29(25(31)20-10-8-17(26)12-23(20)32-3)15-24-28-21-13-18(27)9-11-22(21)30(24)19-6-4-5-7-19;1-16(2)14-31(24(33)17-6-5-7-18(12-17)25(27,28)29)15-23-30-21-13-19(26)10-11-22(21)32(23)20-8-3-4-9-20;1-2-3-13-31(24(33)17-7-6-8-18(14-17)25(27,28)29)16-23-30-21-15-19(26)11-12-22(21)32(23)20-9-4-5-10-20/h8-11,14-15,17,20H,4-7,12-13,16H2,1-3H3;2*8-13,16,19H,4-7,14-15H2,1-3H3;5-7,10-13,16,20H,3-4,8-9,14-15H2,1-2H3;6-8,11-12,14-15,20H,2-5,9-10,13,16H2,1H3
InChIKeyTVXGGWDHFRZYOG-UHFFFAOYSA-N
XLogP32.50
TPSA218.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds35
Heavy Atoms163
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002310.96
LogP ≤ 532.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide?
The IUPAC name of N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide (CID 161001238) is N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide is CC(C)CN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.CCCCN(Cc1nc2cc(F)ccc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.COc1cc(Cl)ccc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C.COc1ccc(Cl)cc1C(=O)N(CCC(C)C)Cc1nc2cc(F)ccc2n1C1CCCC1.COc1ccc(Cl)cc1C(=O)N(Cc1nc2cc(F)ccc2n1C1CCCC1)CC(C)C.
What is the InChIKey of N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide?
The InChIKey is TVXGGWDHFRZYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31ClFN3O2.2C25H29ClFN3O2.2C25H27F4N3O/c1-17(2)12-13-30(26(32)21-14-18(27)8-11-24(21)33-3)16-25-29-22-15-19(28)9-10-23(22)31(25)20-6-4-5-7-20;1-16(2)14-29(25(31)20-12-17(26)8-11-23(20)32-3)15-24-28-21-13-18(27)9-10-22(21)30(24)19-6-4-5-7-19;1-16(2)14-29(25(31)20-10-8-17(26)12-23(20)32-3)15-24-28-21-13-18(27)9-11-22(21)30(24)19-6-4-5-7-19;1-16(2)14-31(24(33)17-6-5-7-18(12-17)25(27,28)29)15-23-30-21-13-19(26)10-11-22(21)32(23)20-8-3-4-9-20;1-2-3-13-31(24(33)17-7-6-8-18(14-17)25(27,28)29)16-23-30-21-15-19(26)11-12-22(21)32(23)20-9-4-5-10-20/h8-11,14-15,17,20H,4-7,12-13,16H2,1-3H3;2*8-13,16,19H,4-7,14-15H2,1-3H3;5-7,10-13,16,20H,3-4,8-9,14-15H2,1-2H3;6-8,11-12,14-15,20H,2-5,9-10,13,16H2,1H3.
What are the key properties of N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide?
N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide has a molecular weight of 2310.96 g/mol, XLogP of 32.50, 35 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-(trifluoromethyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide;4-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;5-chloro-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-2-methoxy-N-(2-methylpropyl)benzamide;N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 161001238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).