N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide

C137H163Cl5F4N18O11 — CID 159058268

IUPACN-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide
SMILESCCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(O)c1.CCCN(Cc1nc2ccc(F)cc2n1CCC)C(=O)c1cccc(F)c1.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)cc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(O)c2)nc2ccc(Cl)cc21
InChIInChI=1S/C24H29ClFN3O2.C23H27ClFN3O2.3C23H28ClN3O2.C21H23F2N3O/c1-5-11-29-21-14-18(25)7-8-20(21)27-23(29)15-28(12-10-16(2)3)24(30)17-6-9-22(31-4)19(26)13-17;1-5-10-28-20-12-17(24)7-8-19(20)26-22(28)14-27(13-15(2)3)23(29)16-6-9-21(30-4)18(25)11-16;1-5-12-27-21-13-18(24)8-11-20(21)25-22(27)15-26(14-16(2)3)23(28)17-6-9-19(29-4)10-7-17;1-4-11-27-21-14-18(24)8-9-20(21)25-22(27)15-26(12-10-16(2)3)23(29)17-6-5-7-19(28)13-17;1-3-5-6-13-26(23(29)17-8-7-9-19(28)14-17)16-22-25-20-11-10-18(24)15-21(20)27(22)12-4-2;1-3-10-25(21(27)15-6-5-7-16(22)12-15)14-20-24-18-9-8-17(23)13-19(18)26(20)11-4-2/h6-9,13-14,16H,5,10-12,15H2,1-4H3;6-9,11-12,15H,5,10,13-14H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-9,13-14,16,28H,4,10-12,15H2,1-3H3;7-11,14-15,28H,3-6,12-13,16H2,1-2H3;5-9,12-13H,3-4,10-11,14H2,1-2H3
InChIKeyJYDDWMNRYHTCCV-UHFFFAOYSA-N
MW2491.18 g/mol
LogP32.80
Rot. Bonds49

About N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide

N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide (PubChem CID 159058268) has the molecular formula C137H163Cl5F4N18O11 and a molecular weight of 2491.18 g/mol. Its IUPAC name is N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide.

Molecular Properties

Compound NameN-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide
PubChem CID159058268
Molecular FormulaC137H163Cl5F4N18O11
Molecular Weight2491.18 g/mol
Exact Mass2487.11
IUPAC NameN-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide
SMILESCCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(O)c1.CCCN(Cc1nc2ccc(F)cc2n1CCC)C(=O)c1cccc(F)c1.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)cc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(O)c2)nc2ccc(Cl)cc21
InChIInChI=1S/C24H29ClFN3O2.C23H27ClFN3O2.3C23H28ClN3O2.C21H23F2N3O/c1-5-11-29-21-14-18(25)7-8-20(21)27-23(29)15-28(12-10-16(2)3)24(30)17-6-9-22(31-4)19(26)13-17;1-5-10-28-20-12-17(24)7-8-19(20)26-22(28)14-27(13-15(2)3)23(29)16-6-9-21(30-4)18(25)11-16;1-5-12-27-21-13-18(24)8-11-20(21)25-22(27)15-26(14-16(2)3)23(28)17-6-9-19(29-4)10-7-17;1-4-11-27-21-14-18(24)8-9-20(21)25-22(27)15-26(12-10-16(2)3)23(29)17-6-5-7-19(28)13-17;1-3-5-6-13-26(23(29)17-8-7-9-19(28)14-17)16-22-25-20-11-10-18(24)15-21(20)27(22)12-4-2;1-3-10-25(21(27)15-6-5-7-16(22)12-15)14-20-24-18-9-8-17(23)13-19(18)26(20)11-4-2/h6-9,13-14,16H,5,10-12,15H2,1-4H3;6-9,11-12,15H,5,10,13-14H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-9,13-14,16,28H,4,10-12,15H2,1-3H3;7-11,14-15,28H,3-6,12-13,16H2,1-2H3;5-9,12-13H,3-4,10-11,14H2,1-2H3
InChIKeyJYDDWMNRYHTCCV-UHFFFAOYSA-N
XLogP32.80
TPSA296.93 Ų
H-Bond Donors2
H-Bond Acceptors23
Rotatable Bonds49
Heavy Atoms175
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002491.18
LogP ≤ 532.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide?
The IUPAC name of N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide (CID 159058268) is N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide.
What is the SMILES notation for N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide?
The canonical SMILES for N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide is CCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(O)c1.CCCN(Cc1nc2ccc(F)cc2n1CCC)C(=O)c1cccc(F)c1.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccc(OC)cc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(F)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(O)c2)nc2ccc(Cl)cc21.
What is the InChIKey of N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide?
The InChIKey is JYDDWMNRYHTCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClFN3O2.C23H27ClFN3O2.3C23H28ClN3O2.C21H23F2N3O/c1-5-11-29-21-14-18(25)7-8-20(21)27-23(29)15-28(12-10-16(2)3)24(30)17-6-9-22(31-4)19(26)13-17;1-5-10-28-20-12-17(24)7-8-19(20)26-22(28)14-27(13-15(2)3)23(29)16-6-9-21(30-4)18(25)11-16;1-5-12-27-21-13-18(24)8-11-20(21)25-22(27)15-26(14-16(2)3)23(28)17-6-9-19(29-4)10-7-17;1-4-11-27-21-14-18(24)8-9-20(21)25-22(27)15-26(12-10-16(2)3)23(29)17-6-5-7-19(28)13-17;1-3-5-6-13-26(23(29)17-8-7-9-19(28)14-17)16-22-25-20-11-10-18(24)15-21(20)27(22)12-4-2;1-3-10-25(21(27)15-6-5-7-16(22)12-15)14-20-24-18-9-8-17(23)13-19(18)26(20)11-4-2/h6-9,13-14,16H,5,10-12,15H2,1-4H3;6-9,11-12,15H,5,10,13-14H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-9,13-14,16,28H,4,10-12,15H2,1-3H3;7-11,14-15,28H,3-6,12-13,16H2,1-2H3;5-9,12-13H,3-4,10-11,14H2,1-2H3.
What are the key properties of N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide?
N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide has a molecular weight of 2491.18 g/mol, XLogP of 32.80, 49 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-fluoro-4-methoxy-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-4-methoxy-N-(2-methylpropyl)benzamide;3-fluoro-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide is sourced from PubChem (CID 159058268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).