[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone

C143H125FN20O10 — CID 162122227

IUPAC[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
SMILESCCOc1nc(-c2ccccc2)ncc1C(=O)N1CC(c2nc3ccccc3[nH]2)C1.COc1ccccc1-c1ccc(C(=O)N2CC(c3nc4ccccc4[nH]3)C2)cc1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC[C@@H](c2nc3ccccc3[nH]2)C1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC[C@H](c2nc3ccccc3[nH]2)C1.O=C(c1ccc(Oc2ccc(F)cc2)cc1)N1CC(c2nc3ccccc3[nH]2)C1.O=C(c1ccc(Oc2ccccc2)cc1)N1CC(c2nc3ccccc3[nH]2)C1
InChIInChI=1S/2C25H23N3O.C24H21N3O2.C23H18FN3O2.C23H21N5O2.C23H19N3O2/c2*29-25(20-14-12-19(13-15-20)18-7-2-1-3-8-18)28-16-6-9-21(17-28)24-26-22-10-4-5-11-23(22)27-24;1-29-22-9-5-2-6-19(22)16-10-12-17(13-11-16)24(28)27-14-18(15-27)23-25-20-7-3-4-8-21(20)26-23;24-17-7-11-19(12-8-17)29-18-9-5-15(6-10-18)23(28)27-13-16(14-27)22-25-20-3-1-2-4-21(20)26-22;1-2-30-22-17(12-24-20(27-22)15-8-4-3-5-9-15)23(29)28-13-16(14-28)21-25-18-10-6-7-11-19(18)26-21;27-23(16-10-12-19(13-11-16)28-18-6-2-1-3-7-18)26-14-17(15-26)22-24-20-8-4-5-9-21(20)25-22/h2*1-5,7-8,10-15,21H,6,9,16-17H2,(H,26,27);2-13,18H,14-15H2,1H3,(H,25,26);1-12,16H,13-14H2,(H,25,26);3-12,16H,2,13-14H2,1H3,(H,25,26);1-13,17H,14-15H2,(H,24,25)/t2*21-;;;;/m10..../s1
InChIKeyZHOJLCLCLHNBNE-HPADGJOXSA-N
MW2302.70 g/mol
LogP27.96
Rot. Bonds23

About [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone

[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone (PubChem CID 162122227) has the molecular formula C143H125FN20O10 and a molecular weight of 2302.70 g/mol. Its IUPAC name is [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
PubChem CID162122227
Molecular FormulaC143H125FN20O10
Molecular Weight2302.70 g/mol
Exact Mass2300.99
IUPAC Name[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
SMILESCCOc1nc(-c2ccccc2)ncc1C(=O)N1CC(c2nc3ccccc3[nH]2)C1.COc1ccccc1-c1ccc(C(=O)N2CC(c3nc4ccccc4[nH]3)C2)cc1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC[C@@H](c2nc3ccccc3[nH]2)C1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC[C@H](c2nc3ccccc3[nH]2)C1.O=C(c1ccc(Oc2ccc(F)cc2)cc1)N1CC(c2nc3ccccc3[nH]2)C1.O=C(c1ccc(Oc2ccccc2)cc1)N1CC(c2nc3ccccc3[nH]2)C1
InChIInChI=1S/2C25H23N3O.C24H21N3O2.C23H18FN3O2.C23H21N5O2.C23H19N3O2/c2*29-25(20-14-12-19(13-15-20)18-7-2-1-3-8-18)28-16-6-9-21(17-28)24-26-22-10-4-5-11-23(22)27-24;1-29-22-9-5-2-6-19(22)16-10-12-17(13-11-16)24(28)27-14-18(15-27)23-25-20-7-3-4-8-21(20)26-23;24-17-7-11-19(12-8-17)29-18-9-5-15(6-10-18)23(28)27-13-16(14-27)22-25-20-3-1-2-4-21(20)26-22;1-2-30-22-17(12-24-20(27-22)15-8-4-3-5-9-15)23(29)28-13-16(14-28)21-25-18-10-6-7-11-19(18)26-21;27-23(16-10-12-19(13-11-16)28-18-6-2-1-3-7-18)26-14-17(15-26)22-24-20-8-4-5-9-21(20)25-22/h2*1-5,7-8,10-15,21H,6,9,16-17H2,(H,26,27);2-13,18H,14-15H2,1H3,(H,25,26);1-12,16H,13-14H2,(H,25,26);3-12,16H,2,13-14H2,1H3,(H,25,26);1-13,17H,14-15H2,(H,24,25)/t2*21-;;;;/m10..../s1
InChIKeyZHOJLCLCLHNBNE-HPADGJOXSA-N
XLogP27.96
TPSA356.64 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds23
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002302.70
LogP ≤ 527.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone 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

2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-5-[5-[2-[[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyridine-3-carbonyl]amino]propyl]-2-fluorophenyl]-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 90757188
[4-[[3-[1-[[4-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-5-(2-fluoro-4-pyridinyl)pyrimidin-2-yl]oxymethyl]piperidin-4-yl]-2-pyridinyl]oxy]phenyl]-(1H-benzimidazol-2-yl)methanone
CID 90889449
N-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-5-phenyl-3-pyridinyl]formamide;3-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;4-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;5-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide;2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-5-phenylpyridine-3-carboxamide;4-[6-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-3-pyridinyl]benzamide;3-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]benzamide;5-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide
CID 158246335
CID 160974377
CID 160974377
N-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-5-phenyl-3-pyridinyl]formamide;3-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;4-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;5-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide;2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-5-phenylpyridine-3-carboxamide;3-[6-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-3-pyridinyl]benzamide;4-[6-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-3-pyridinyl]benzamide;5-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide
CID 160995799
3-[(4-ethylpyrimidin-2-yl)methyl]-4-methyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzamide;4-fluoro-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]benzamide;4-methoxy-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]benzamide;4-methyl-3-[(4-phenyl-2-pyridinyl)methyl]-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzamide;N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-5-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 161534606
3-[(4-ethylpyrimidin-2-yl)methyl]-4-methyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzamide;4-fluoro-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]benzamide;4-methoxy-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]benzamide;N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-5-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 161954629
2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-5-[5-[(2R)-2-[[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyridine-3-carbonyl]amino]propyl]-2-fluorophenyl]-N-[(2S)-1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 163790638
[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(3,4-dimethoxyphenyl)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone;[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone;[3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone;4-(2,4-dimethoxyphenyl)benzaldehyde;[4-(1H-imidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
CID 173072905
[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(2,4-dimethoxyphenyl)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(3,4-dimethoxyphenyl)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone;[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone;[3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
CID 173110980
4-[5-[2-[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-N-[3-[1-[3-[[4-[5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-1H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzoyl]amino]propyl]triazol-4-yl]propyl]benzamide
CID 138648910
N-[3-[4-[3-[[4-[5-[2-[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzoyl]amino]phenyl]triazol-1-yl]propyl]-4-[5-[2-[4-[3-(dimethylamino)propoxy]phenyl]-1H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzamide
CID 138650080

Frequently Asked Questions

What is the IUPAC name of [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone?
The IUPAC name of [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone (CID 162122227) is [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone.
What is the SMILES notation for [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone?
The canonical SMILES for [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone is CCOc1nc(-c2ccccc2)ncc1C(=O)N1CC(c2nc3ccccc3[nH]2)C1.COc1ccccc1-c1ccc(C(=O)N2CC(c3nc4ccccc4[nH]3)C2)cc1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC[C@@H](c2nc3ccccc3[nH]2)C1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC[C@H](c2nc3ccccc3[nH]2)C1.O=C(c1ccc(Oc2ccc(F)cc2)cc1)N1CC(c2nc3ccccc3[nH]2)C1.O=C(c1ccc(Oc2ccccc2)cc1)N1CC(c2nc3ccccc3[nH]2)C1.
What is the InChIKey of [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone?
The InChIKey is ZHOJLCLCLHNBNE-HPADGJOXSA-N. The full InChI is InChI=1S/2C25H23N3O.C24H21N3O2.C23H18FN3O2.C23H21N5O2.C23H19N3O2/c2*29-25(20-14-12-19(13-15-20)18-7-2-1-3-8-18)28-16-6-9-21(17-28)24-26-22-10-4-5-11-23(22)27-24;1-29-22-9-5-2-6-19(22)16-10-12-17(13-11-16)24(28)27-14-18(15-27)23-25-20-7-3-4-8-21(20)26-23;24-17-7-11-19(12-8-17)29-18-9-5-15(6-10-18)23(28)27-13-16(14-27)22-25-20-3-1-2-4-21(20)26-22;1-2-30-22-17(12-24-20(27-22)15-8-4-3-5-9-15)23(29)28-13-16(14-28)21-25-18-10-6-7-11-19(18)26-21;27-23(16-10-12-19(13-11-16)28-18-6-2-1-3-7-18)26-14-17(15-26)22-24-20-8-4-5-9-21(20)25-22/h2*1-5,7-8,10-15,21H,6,9,16-17H2,(H,26,27);2-13,18H,14-15H2,1H3,(H,25,26);1-12,16H,13-14H2,(H,25,26);3-12,16H,2,13-14H2,1H3,(H,25,26);1-13,17H,14-15H2,(H,24,25)/t2*21-;;;;/m10..../s1.
What are the key properties of [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone?
[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone has a molecular weight of 2302.70 g/mol, XLogP of 27.96, 23 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-ethoxy-2-phenylpyrimidin-5-yl)methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(4-fluorophenoxy)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-[4-(2-methoxyphenyl)phenyl]methanone;[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenoxyphenyl)methanone;[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone is sourced from PubChem (CID 162122227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).