N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide

C184H204F6N14O13 — CID 160673450

About N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide

N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide (PubChem CID 160673450) has the molecular formula C184H204F6N14O13 and a molecular weight of 2933.73 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide.

Molecular Properties

• Compound Name: N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
• PubChem CID: 160673450
• Molecular Formula: C184H204F6N14O13
• Molecular Weight: 2933.73 g/mol
• Exact Mass: 2931.56
• IUPAC Name: N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
• SMILES: COc1ccc(CNC(=O)C2(NC(=O)CC(c3ccccc3)c3ccccc3)CCCCC2)cc1.Cc1ccc(CNC(=O)C2(NC(=O)CC(c3ccccc3)c3ccccc3)CCCCC2)cc1.Cc1ccc(N2CCN(C(=O)C3(NC(=O)CC(c4ccccc4)c4ccccc4)CCCCC3)CC2)cc1.O=C(CC(c1ccccc1)c1ccccc1)NC1(C(=O)N2CCN(c3ccc(F)cc3)CC2)CCCCC1.O=C(CC(c1ccccc1)c1ccccc1)NC1(C(=O)NCc2ccc(F)cc2F)CCCCC1.O=C(CC(c1ccccc1)c1ccccc1)NC1(C(=O)NCc2cccc(C(F)(F)F)c2)CCCCC1
• InChI: InChI=1S/C33H39N3O2.C32H36FN3O2.C30H31F3N2O2.C30H34N2O3.C30H34N2O2.C29H30F2N2O2/c1-26-15-17-29(18-16-26)35-21-23-36(24-22-35)32(38)33(19-9-4-10-20-33)34-31(37)25-30(27-11-5-2-6-12-27)28-13-7-3-8-14-28;33-27-14-16-28(17-15-27)35-20-22-36(23-21-35)31(38)32(18-8-3-9-19-32)34-30(37)24-29(25-10-4-1-5-11-25)26-12-6-2-7-13-26;31-30(32,33)25-16-10-11-22(19-25)21-34-28(37)29(17-8-3-9-18-29)35-27(36)20-26(23-12-4-1-5-13-23)24-14-6-2-7-15-24;1-35-26-17-15-23(16-18-26)22-31-29(34)30(19-9-4-10-20-30)32-28(33)21-27(24-11-5-2-6-12-24)25-13-7-3-8-14-25;1-23-15-17-24(18-16-23)22-31-29(34)30(19-9-4-10-20-30)32-28(33)21-27(25-11-5-2-6-12-25)26-13-7-3-8-14-26;30-24-15-14-23(26(31)18-24)20-32-28(35)29(16-8-3-9-17-29)33-27(34)19-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h2-3,5-8,11-18,30H,4,9-10,19-25H2,1H3,(H,34,37);1-2,4-7,10-17,29H,3,8-9,18-24H2,(H,34,37);1-2,4-7,10-16,19,26H,3,8-9,17-18,20-21H2,(H,34,37)(H,35,36);2-3,5-8,11-18,27H,4,9-10,19-22H2,1H3,(H,31,34)(H,32,33);2-3,5-8,11-18,27H,4,9-10,19-22H2,1H3,(H,31,34)(H,32,33);1-2,4-7,10-15,18,25H,3,8-9,16-17,19-20H2,(H,32,35)(H,33,34)
• InChIKey: RNFOUGORCWZKIU-UHFFFAOYSA-N
• XLogP: 34.19
• TPSA: 347.33 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 15
• Rotatable Bonds: 47
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2933.73
LogP ≤ 5	34.19
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide?

The IUPAC name of N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide (CID 160673450) is N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide.

What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide?

The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide is COc1ccc(CNC(=O)C2(NC(=O)CC(c3ccccc3)c3ccccc3)CCCCC2)cc1.Cc1ccc(CNC(=O)C2(NC(=O)CC(c3ccccc3)c3ccccc3)CCCCC2)cc1.Cc1ccc(N2CCN(C(=O)C3(NC(=O)CC(c4ccccc4)c4ccccc4)CCCCC3)CC2)cc1.O=C(CC(c1ccccc1)c1ccccc1)NC1(C(=O)N2CCN(c3ccc(F)cc3)CC2)CCCCC1.O=C(CC(c1ccccc1)c1ccccc1)NC1(C(=O)NCc2ccc(F)cc2F)CCCCC1.O=C(CC(c1ccccc1)c1ccccc1)NC1(C(=O)NCc2cccc(C(F)(F)F)c2)CCCCC1.

What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide?

The InChIKey is RNFOUGORCWZKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H39N3O2.C32H36FN3O2.C30H31F3N2O2.C30H34N2O3.C30H34N2O2.C29H30F2N2O2/c1-26-15-17-29(18-16-26)35-21-23-36(24-22-35)32(38)33(19-9-4-10-20-33)34-31(37)25-30(27-11-5-2-6-12-27)28-13-7-3-8-14-28;33-27-14-16-28(17-15-27)35-20-22-36(23-21-35)31(38)32(18-8-3-9-19-32)34-30(37)24-29(25-10-4-1-5-11-25)26-12-6-2-7-13-26;31-30(32,33)25-16-10-11-22(19-25)21-34-28(37)29(17-8-3-9-18-29)35-27(36)20-26(23-12-4-1-5-13-23)24-14-6-2-7-15-24;1-35-26-17-15-23(16-18-26)22-31-29(34)30(19-9-4-10-20-30)32-28(33)21-27(24-11-5-2-6-12-24)25-13-7-3-8-14-25;1-23-15-17-24(18-16-23)22-31-29(34)30(19-9-4-10-20-30)32-28(33)21-27(25-11-5-2-6-12-25)26-13-7-3-8-14-26;30-24-15-14-23(26(31)18-24)20-32-28(35)29(16-8-3-9-17-29)33-27(34)19-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h2-3,5-8,11-18,30H,4,9-10,19-25H2,1H3,(H,34,37);1-2,4-7,10-17,29H,3,8-9,18-24H2,(H,34,37);1-2,4-7,10-16,19,26H,3,8-9,17-18,20-21H2,(H,34,37)(H,35,36);2-3,5-8,11-18,27H,4,9-10,19-22H2,1H3,(H,31,34)(H,32,33);2-3,5-8,11-18,27H,4,9-10,19-22H2,1H3,(H,31,34)(H,32,33);1-2,4-7,10-15,18,25H,3,8-9,16-17,19-20H2,(H,32,35)(H,33,34).

What are the key properties of N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide?

N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide has a molecular weight of 2933.73 g/mol, XLogP of 34.19, 47 rotatable bonds, 10 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide;1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide;N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide;N-[1-[4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 160673450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).