2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid

C300H336N20O64S — CID 163954775

About 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid

2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid (PubChem CID 163954775) has the molecular formula C300H336N20O64S and a molecular weight of 5278.13 g/mol. Its IUPAC name is 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid.

Molecular Properties

• Compound Name: 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid
• PubChem CID: 163954775
• Molecular Formula: C300H336N20O64S
• Molecular Weight: 5278.13 g/mol
• Exact Mass: 5274.34
• IUPAC Name: 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid
• SMILES: C=C1c2ccccc2NC1C(=O)NC(Cc1ccc(C2=C(OC)C=C(COCC)CC2OC)cc1)C(=O)O.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)C3=Nc4ccccc4C3=S(=O)=O)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)C3=Nc4ccccc4C3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C(C)=O)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3CO)C(=O)O)cc2)C(OC)C1
• InChI: InChI=1S/C31H34N2O7.C30H34N2O7.7C30H34N2O6.C29H30N2O8S/c1-5-40-17-20-15-25(38-3)28(26(16-20)39-4)21-12-10-19(11-13-21)14-24(31(36)37)33-30(35)29-27(18(2)34)22-8-6-7-9-23(22)32-29;1-4-39-17-19-14-25(37-2)27(26(15-19)38-3)20-11-9-18(10-12-20)13-24(30(35)36)32-29(34)28-22(16-33)21-7-5-6-8-23(21)31-28;7*1-5-38-17-20-15-25(36-3)27(26(16-20)37-4)21-12-10-19(11-13-21)14-24(30(34)35)32-29(33)28-18(2)22-8-6-7-9-23(22)31-28;1-4-39-16-18-14-23(37-2)25(24(15-18)38-3)19-11-9-17(10-12-19)13-22(29(33)34)31-28(32)26-27(40(35)36)20-7-5-6-8-21(20)30-26/h6-13,15,24,26,32H,5,14,16-17H2,1-4H3,(H,33,35)(H,36,37);5-12,14,24,26,31,33H,4,13,15-17H2,1-3H3,(H,32,34)(H,35,36);5*6-13,15,24,26,31H,5,14,16-17H2,1-4H3,(H,32,33)(H,34,35);6-13,15,18,24,26H,5,14,16-17H2,1-4H3,(H,32,33)(H,34,35);6-13,15,24,26,28,31H,2,5,14,16-17H2,1,3-4H3,(H,32,33)(H,34,35);5-12,14,22,24H,4,13,15-16H2,1-3H3,(H,31,32)(H,33,34)
• InChIKey: SCKMMAVVQZRCNF-UHFFFAOYSA-N
• XLogP: 42.76
• TPSA: 1159.62 Ų
• H-Bond Donors: 29
• H-Bond Acceptors: 57
• Rotatable Bonds: 112
• Heavy Atoms: 385
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5278.13
LogP ≤ 5	42.76
H-Bond Donors ≤ 5	29
H-Bond Acceptors ≤ 10	57

Frequently Asked Questions

What is the IUPAC name of 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid?

The IUPAC name of 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid (CID 163954775) is 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid.

What is the SMILES notation for 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid?

The canonical SMILES for 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid is C=C1c2ccccc2NC1C(=O)NC(Cc1ccc(C2=C(OC)C=C(COCC)CC2OC)cc1)C(=O)O.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)C3=Nc4ccccc4C3=S(=O)=O)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)C3=Nc4ccccc4C3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C(C)=O)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3C)C(=O)O)cc2)C(OC)C1.CCOCC1=CC(OC)=C(c2ccc(CC(NC(=O)c3[nH]c4ccccc4c3CO)C(=O)O)cc2)C(OC)C1.

What is the InChIKey of 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid?

The InChIKey is SCKMMAVVQZRCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34N2O7.C30H34N2O7.7C30H34N2O6.C29H30N2O8S/c1-5-40-17-20-15-25(38-3)28(26(16-20)39-4)21-12-10-19(11-13-21)14-24(31(36)37)33-30(35)29-27(18(2)34)22-8-6-7-9-23(22)32-29;1-4-39-17-19-14-25(37-2)27(26(15-19)38-3)20-11-9-18(10-12-20)13-24(30(35)36)32-29(34)28-22(16-33)21-7-5-6-8-23(21)31-28;7*1-5-38-17-20-15-25(36-3)27(26(16-20)37-4)21-12-10-19(11-13-21)14-24(30(34)35)32-29(33)28-18(2)22-8-6-7-9-23(22)31-28;1-4-39-16-18-14-23(37-2)25(24(15-18)38-3)19-11-9-17(10-12-19)13-22(29(33)34)31-28(32)26-27(40(35)36)20-7-5-6-8-21(20)30-26/h6-13,15,24,26,32H,5,14,16-17H2,1-4H3,(H,33,35)(H,36,37);5-12,14,24,26,31,33H,4,13,15-17H2,1-3H3,(H,32,34)(H,35,36);5*6-13,15,24,26,31H,5,14,16-17H2,1-4H3,(H,32,33)(H,34,35);6-13,15,18,24,26H,5,14,16-17H2,1-4H3,(H,32,33)(H,34,35);6-13,15,24,26,28,31H,2,5,14,16-17H2,1,3-4H3,(H,32,33)(H,34,35);5-12,14,22,24H,4,13,15-16H2,1-3H3,(H,31,32)(H,33,34).

What are the key properties of 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid?

2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid has a molecular weight of 5278.13 g/mol, XLogP of 42.76, 112 rotatable bonds, 29 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3-acetyl-1H-indole-2-carbonyl)amino]-3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[[3-(hydroxymethyl)-1H-indole-2-carbonyl]amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methylidene-1,2-dihydroindole-2-carbonyl)amino]propanoic acid;pentakis(3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-1H-indole-2-carbonyl)amino]propanoic acid);3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-methyl-3H-indole-2-carbonyl)amino]propanoic acid;3-[4-[4-(ethoxymethyl)-2,6-dimethoxycyclohexa-1,3-dien-1-yl]phenyl]-2-[(3-sulfonylindole-2-carbonyl)amino]propanoic acid is sourced from PubChem (CID 163954775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).