methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate

C96H102N14O12S2 — CID 54539278

IUPACmethyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate
SMILESC=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cc(-c3ccccn3)cs2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cc(-c3ccncc3)cs2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2ccc(-c3cnc[nH]3)cc2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cccc(-n3ccnc3)c2)c1
InChIInChI=1S/2C24H26N4O3.2C24H25N3O3S/c1-16(25)19-7-4-6-18(12-19)13-22(24(30)31-3)17(2)27-23(29)20-8-5-9-21(14-20)28-11-10-26-15-28;1-15(25)20-6-4-5-17(11-20)12-21(24(30)31-3)16(2)28-23(29)19-9-7-18(8-10-19)22-13-26-14-27-22;1-15(25)18-8-6-7-17(11-18)12-20(24(29)30-3)16(2)27-23(28)22-13-19(14-31-22)21-9-4-5-10-26-21;1-15(25)19-6-4-5-17(11-19)12-21(24(29)30-3)16(2)27-23(28)22-13-20(14-31-22)18-7-9-26-10-8-18/h4-12,14-15,17,22H,1,13,25H2,2-3H3,(H,27,29);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,26,27)(H,28,29);4-11,13-14,16,20H,1,12,25H2,2-3H3,(H,27,28);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,27,28)
InChIKeyZBZCEAOPATYMEK-UHFFFAOYSA-N
MW1708.09 g/mol
LogP13.89
Rot. Bonds32

About methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate

methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate (PubChem CID 54539278) has the molecular formula C96H102N14O12S2 and a molecular weight of 1708.09 g/mol. Its IUPAC name is methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate.

Molecular Properties

Compound Namemethyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate
PubChem CID54539278
Molecular FormulaC96H102N14O12S2
Molecular Weight1708.09 g/mol
Exact Mass1706.72
IUPAC Namemethyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate
SMILESC=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cc(-c3ccccn3)cs2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cc(-c3ccncc3)cs2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2ccc(-c3cnc[nH]3)cc2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cccc(-n3ccnc3)c2)c1
InChIInChI=1S/2C24H26N4O3.2C24H25N3O3S/c1-16(25)19-7-4-6-18(12-19)13-22(24(30)31-3)17(2)27-23(29)20-8-5-9-21(14-20)28-11-10-26-15-28;1-15(25)20-6-4-5-17(11-20)12-21(24(30)31-3)16(2)28-23(29)19-9-7-18(8-10-19)22-13-26-14-27-22;1-15(25)18-8-6-7-17(11-18)12-20(24(29)30-3)16(2)27-23(28)22-13-19(14-31-22)21-9-4-5-10-26-21;1-15(25)19-6-4-5-17(11-19)12-21(24(29)30-3)16(2)27-23(28)22-13-20(14-31-22)18-7-9-26-10-8-18/h4-12,14-15,17,22H,1,13,25H2,2-3H3,(H,27,29);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,26,27)(H,28,29);4-11,13-14,16,20H,1,12,25H2,2-3H3,(H,27,28);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,27,28)
InChIKeyZBZCEAOPATYMEK-UHFFFAOYSA-N
XLogP13.89
TPSA397.96 Ų
H-Bond Donors9
H-Bond Acceptors23
Rotatable Bonds32
Heavy Atoms124
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001708.09
LogP ≤ 513.89
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate?
The IUPAC name of methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate (CID 54539278) is methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate.
What is the SMILES notation for methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate?
The canonical SMILES for methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate is C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cc(-c3ccccn3)cs2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cc(-c3ccncc3)cs2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2ccc(-c3cnc[nH]3)cc2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2cccc(-n3ccnc3)c2)c1.
What is the InChIKey of methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate?
The InChIKey is ZBZCEAOPATYMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H26N4O3.2C24H25N3O3S/c1-16(25)19-7-4-6-18(12-19)13-22(24(30)31-3)17(2)27-23(29)20-8-5-9-21(14-20)28-11-10-26-15-28;1-15(25)20-6-4-5-17(11-20)12-21(24(30)31-3)16(2)28-23(29)19-9-7-18(8-10-19)22-13-26-14-27-22;1-15(25)18-8-6-7-17(11-18)12-20(24(29)30-3)16(2)27-23(28)22-13-19(14-31-22)21-9-4-5-10-26-21;1-15(25)19-6-4-5-17(11-19)12-21(24(29)30-3)16(2)27-23(28)22-13-20(14-31-22)18-7-9-26-10-8-18/h4-12,14-15,17,22H,1,13,25H2,2-3H3,(H,27,29);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,26,27)(H,28,29);4-11,13-14,16,20H,1,12,25H2,2-3H3,(H,27,28);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,27,28).
What are the key properties of methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate?
methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate has a molecular weight of 1708.09 g/mol, XLogP of 13.89, 32 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(3-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-5-yl)benzoyl]amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-2-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate is sourced from PubChem (CID 54539278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).