2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide

C178H203Cl8I2N7O28Si — CID 162095420

IUPAC2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
SMILESC#Cc1cc(OCC(=O)NC2CCC(CC(=O)COc3ccc(C)cc3)CC2)ccc1Cl.C#Cc1ccc(OCC(=O)NC2CCC(CC(=O)COc3ccc(C)cc3)CC2)cc1.C[Si](C)(C)C#Cc1cc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)cc3)CC2)ccc1Cl.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(C)c3)CC2)cc1C.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(Cl)c3)CC2)cc1Cl.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(I)c3)CC2)cc1.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(I)cc3)CC2)cc1
InChIInChI=1S/C28H33Cl2NO4Si.C26H32ClNO4.C26H28ClNO4.C26H29NO4.C24H26Cl3NO4.C24H27ClINO4.C24H28INO4/c1-36(2,3)15-14-21-17-26(12-13-27(21)30)34-18-24(32)16-20-4-8-23(9-5-20)31-28(33)19-35-25-10-6-22(29)7-11-25;1-17-4-9-23(12-18(17)2)31-15-22(29)14-20-5-7-21(8-6-20)28-26(30)16-32-24-10-11-25(27)19(3)13-24;1-3-20-15-24(12-13-25(20)27)32-17-26(30)28-21-8-6-19(7-9-21)14-22(29)16-31-23-10-4-18(2)5-11-23;1-3-20-8-14-25(15-9-20)31-18-26(29)27-22-10-6-21(7-11-22)16-23(28)17-30-24-12-4-19(2)5-13-24;1-15-2-7-19(11-22(15)26)31-13-18(29)10-16-3-5-17(6-4-16)28-24(30)14-32-20-8-9-21(25)23(27)12-20;1-16-2-8-20(9-3-16)30-14-19(28)12-17-4-6-18(7-5-17)27-24(29)15-31-21-10-11-22(25)23(26)13-21;1-17-2-10-22(11-3-17)29-15-21(27)14-18-4-8-20(9-5-18)26-24(28)16-30-23-12-6-19(25)7-13-23/h6-7,10-13,17,20,23H,4-5,8-9,16,18-19H2,1-3H3,(H,31,33);4,9-13,20-21H,5-8,14-16H2,1-3H3,(H,28,30);1,4-5,10-13,15,19,21H,6-9,14,16-17H2,2H3,(H,28,30);1,4-5,8-9,12-15,21-22H,6-7,10-11,16-18H2,2H3,(H,27,29);2,7-9,11-12,16-17H,3-6,10,13-14H2,1H3,(H,28,30);2-3,8-11,13,17-18H,4-7,12,14-15H2,1H3,(H,27,29);2-3,6-7,10-13,18,20H,4-5,8-9,14-16H2,1H3,(H,26,28)
InChIKeyZEEKFFMNXUKADL-UHFFFAOYSA-N
MW3454.12 g/mol
LogP36.55
Rot. Bonds63

About 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide

2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide (PubChem CID 162095420) has the molecular formula C178H203Cl8I2N7O28Si and a molecular weight of 3454.12 g/mol. Its IUPAC name is 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
PubChem CID162095420
Molecular FormulaC178H203Cl8I2N7O28Si
Molecular Weight3454.12 g/mol
Exact Mass3448.00
IUPAC Name2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
SMILESC#Cc1cc(OCC(=O)NC2CCC(CC(=O)COc3ccc(C)cc3)CC2)ccc1Cl.C#Cc1ccc(OCC(=O)NC2CCC(CC(=O)COc3ccc(C)cc3)CC2)cc1.C[Si](C)(C)C#Cc1cc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)cc3)CC2)ccc1Cl.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(C)c3)CC2)cc1C.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(Cl)c3)CC2)cc1Cl.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(I)c3)CC2)cc1.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(I)cc3)CC2)cc1
InChIInChI=1S/C28H33Cl2NO4Si.C26H32ClNO4.C26H28ClNO4.C26H29NO4.C24H26Cl3NO4.C24H27ClINO4.C24H28INO4/c1-36(2,3)15-14-21-17-26(12-13-27(21)30)34-18-24(32)16-20-4-8-23(9-5-20)31-28(33)19-35-25-10-6-22(29)7-11-25;1-17-4-9-23(12-18(17)2)31-15-22(29)14-20-5-7-21(8-6-20)28-26(30)16-32-24-10-11-25(27)19(3)13-24;1-3-20-15-24(12-13-25(20)27)32-17-26(30)28-21-8-6-19(7-9-21)14-22(29)16-31-23-10-4-18(2)5-11-23;1-3-20-8-14-25(15-9-20)31-18-26(29)27-22-10-6-21(7-11-22)16-23(28)17-30-24-12-4-19(2)5-13-24;1-15-2-7-19(11-22(15)26)31-13-18(29)10-16-3-5-17(6-4-16)28-24(30)14-32-20-8-9-21(25)23(27)12-20;1-16-2-8-20(9-3-16)30-14-19(28)12-17-4-6-18(7-5-17)27-24(29)15-31-21-10-11-22(25)23(26)13-21;1-17-2-10-22(11-3-17)29-15-21(27)14-18-4-8-20(9-5-18)26-24(28)16-30-23-12-6-19(25)7-13-23/h6-7,10-13,17,20,23H,4-5,8-9,16,18-19H2,1-3H3,(H,31,33);4,9-13,20-21H,5-8,14-16H2,1-3H3,(H,28,30);1,4-5,10-13,15,19,21H,6-9,14,16-17H2,2H3,(H,28,30);1,4-5,8-9,12-15,21-22H,6-7,10-11,16-18H2,2H3,(H,27,29);2,7-9,11-12,16-17H,3-6,10,13-14H2,1H3,(H,28,30);2-3,8-11,13,17-18H,4-7,12,14-15H2,1H3,(H,27,29);2-3,6-7,10-13,18,20H,4-5,8-9,14-16H2,1H3,(H,26,28)
InChIKeyZEEKFFMNXUKADL-UHFFFAOYSA-N
XLogP36.55
TPSA452.41 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds63
Heavy Atoms224
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003454.12
LogP ≤ 536.55
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide 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-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 159066552
N-[4-[2-oxo-3-[4-(2-trimethylsilylethynyl)phenoxy]propyl]cyclohexyl]-2-[4-(2-trimethylsilylethynyl)phenoxy]acetamide
CID 153167840
2-(4-chlorophenoxy)-N-[4-[[2-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-1-hydroxyethyl]amino]cyclohexyl]acetamide
CID 86269886
2-(4-chloro-3-nitrophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 158031609
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-ethynylphenoxy)acetamide
CID 90446748
2-[4-chloro-3-[3-(trifluoromethyl)diazirin-3-yl]phenoxy]-N-[4-[3-(4-ethynylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 157410225
2-(4-chlorophenoxy)-N-[4-[3-(3,5-difluorophenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 149043391
N-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-2-(3,4-dimethylphenoxy)acetamide
CID 108552999
2-(4-chlorophenoxy)-N-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108554325
2-(4-ethynylphenoxy)-N-[1-[3-(3-fluoro-4-methylphenoxy)-2-oxopropyl]piperidin-4-yl]acetamide
CID 163557537
cis-(1S,3R)-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120677149
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3,4-dichlorophenoxy)acetamide
CID 46596758

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide?
The IUPAC name of 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide (CID 162095420) is 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide.
What is the SMILES notation for 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide?
The canonical SMILES for 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide is C#Cc1cc(OCC(=O)NC2CCC(CC(=O)COc3ccc(C)cc3)CC2)ccc1Cl.C#Cc1ccc(OCC(=O)NC2CCC(CC(=O)COc3ccc(C)cc3)CC2)cc1.C[Si](C)(C)C#Cc1cc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)cc3)CC2)ccc1Cl.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(C)c3)CC2)cc1C.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(Cl)c3)CC2)cc1Cl.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(Cl)c(I)c3)CC2)cc1.Cc1ccc(OCC(=O)CC2CCC(NC(=O)COc3ccc(I)cc3)CC2)cc1.
What is the InChIKey of 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide?
The InChIKey is ZEEKFFMNXUKADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33Cl2NO4Si.C26H32ClNO4.C26H28ClNO4.C26H29NO4.C24H26Cl3NO4.C24H27ClINO4.C24H28INO4/c1-36(2,3)15-14-21-17-26(12-13-27(21)30)34-18-24(32)16-20-4-8-23(9-5-20)31-28(33)19-35-25-10-6-22(29)7-11-25;1-17-4-9-23(12-18(17)2)31-15-22(29)14-20-5-7-21(8-6-20)28-26(30)16-32-24-10-11-25(27)19(3)13-24;1-3-20-15-24(12-13-25(20)27)32-17-26(30)28-21-8-6-19(7-9-21)14-22(29)16-31-23-10-4-18(2)5-11-23;1-3-20-8-14-25(15-9-20)31-18-26(29)27-22-10-6-21(7-11-22)16-23(28)17-30-24-12-4-19(2)5-13-24;1-15-2-7-19(11-22(15)26)31-13-18(29)10-16-3-5-17(6-4-16)28-24(30)14-32-20-8-9-21(25)23(27)12-20;1-16-2-8-20(9-3-16)30-14-19(28)12-17-4-6-18(7-5-17)27-24(29)15-31-21-10-11-22(25)23(26)13-21;1-17-2-10-22(11-3-17)29-15-21(27)14-18-4-8-20(9-5-18)26-24(28)16-30-23-12-6-19(25)7-13-23/h6-7,10-13,17,20,23H,4-5,8-9,16,18-19H2,1-3H3,(H,31,33);4,9-13,20-21H,5-8,14-16H2,1-3H3,(H,28,30);1,4-5,10-13,15,19,21H,6-9,14,16-17H2,2H3,(H,28,30);1,4-5,8-9,12-15,21-22H,6-7,10-11,16-18H2,2H3,(H,27,29);2,7-9,11-12,16-17H,3-6,10,13-14H2,1H3,(H,28,30);2-3,8-11,13,17-18H,4-7,12,14-15H2,1H3,(H,27,29);2-3,6-7,10-13,18,20H,4-5,8-9,14-16H2,1H3,(H,26,28).
What are the key properties of 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide?
2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide has a molecular weight of 3454.12 g/mol, XLogP of 36.55, 63 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[4-[3-(3,4-dimethylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;N-[4-[3-(3-chloro-4-methylphenoxy)-2-oxopropyl]cyclohexyl]-2-(3,4-dichlorophenoxy)acetamide;2-(4-chlorophenoxy)-N-[4-[3-[4-chloro-3-(2-trimethylsilylethynyl)phenoxy]-2-oxopropyl]cyclohexyl]acetamide;2-(4-ethynylphenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide;2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide is sourced from PubChem (CID 162095420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).