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

C120H128N18O15S2 — CID 54077996

IUPACmethyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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(-c3cccnc3)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)c2ccc(-c3ncc[nH]3)cc2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2ccc(-n3ccnc3)cc2)c1
InChIInChI=1S/3C24H26N4O3.2C24H25N3O3S/c1-15(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;1-16(25)20-6-4-5-18(13-20)14-22(24(30)31-3)17(2)27-23(29)19-7-9-21(10-8-19)28-12-11-26-15-28;1-15(25)20-6-4-5-17(13-20)14-21(24(30)31-3)16(2)28-23(29)19-9-7-18(8-10-19)22-26-11-12-27-22;1-15(25)18-7-4-6-17(10-18)11-21(24(29)30-3)16(2)27-23(28)22-12-20(14-31-22)19-8-5-9-26-13-19;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/h4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,26,27)(H,28,29);4-13,15,17,22H,1,14,25H2,2-3H3,(H,27,29);4-13,16,21H,1,14,25H2,2-3H3,(H,26,27)(H,28,29);4-10,12-14,16,21H,1,11,25H2,2-3H3,(H,27,28);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,27,28)
InChIKeyMLBHZMPSIXSOLX-UHFFFAOYSA-N
MW2126.59 g/mol
LogP17.04
Rot. Bonds40

About methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate (PubChem CID 54077996) has the molecular formula C120H128N18O15S2 and a molecular weight of 2126.59 g/mol. Its IUPAC name is methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate
PubChem CID54077996
Molecular FormulaC120H128N18O15S2
Molecular Weight2126.59 g/mol
Exact Mass2124.92
IUPAC Namemethyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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(-c3cccnc3)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)c2ccc(-c3ncc[nH]3)cc2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2ccc(-n3ccnc3)cc2)c1
InChIInChI=1S/3C24H26N4O3.2C24H25N3O3S/c1-15(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;1-16(25)20-6-4-5-18(13-20)14-22(24(30)31-3)17(2)27-23(29)19-7-9-21(10-8-19)28-12-11-26-15-28;1-15(25)20-6-4-5-17(13-20)14-21(24(30)31-3)16(2)28-23(29)19-9-7-18(8-10-19)22-26-11-12-27-22;1-15(25)18-7-4-6-17(10-18)11-21(24(29)30-3)16(2)27-23(28)22-12-20(14-31-22)19-8-5-9-26-13-19;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/h4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,26,27)(H,28,29);4-13,15,17,22H,1,14,25H2,2-3H3,(H,27,29);4-13,16,21H,1,14,25H2,2-3H3,(H,26,27)(H,28,29);4-10,12-14,16,21H,1,11,25H2,2-3H3,(H,27,28);4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,27,28)
InChIKeyMLBHZMPSIXSOLX-UHFFFAOYSA-N
XLogP17.04
TPSA508.06 Ų
H-Bond Donors12
H-Bond Acceptors28
Rotatable Bonds40
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002126.59
LogP ≤ 517.04
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate (CID 54077996) is methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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(-c3cccnc3)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)c2ccc(-c3ncc[nH]3)cc2)c1.C=C(N)c1cccc(CC(C(=O)OC)C(C)NC(=O)c2ccc(-n3ccnc3)cc2)c1.
What is the InChIKey of methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-ylthiophene-2-carbonyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-pyridin-4-ylthiophene-2-carbonyl)amino]butanoate?
The InChIKey is MLBHZMPSIXSOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C24H26N4O3.2C24H25N3O3S/c1-15(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;1-16(25)20-6-4-5-18(13-20)14-22(24(30)31-3)17(2)27-23(29)19-7-9-21(10-8-19)28-12-11-26-15-28;1-15(25)20-6-4-5-17(13-20)14-21(24(30)31-3)16(2)28-23(29)19-9-7-18(8-10-19)22-26-11-12-27-22;1-15(25)18-7-4-6-17(10-18)11-21(24(29)30-3)16(2)27-23(28)22-12-20(14-31-22)19-8-5-9-26-13-19;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/h4-11,13-14,16,21H,1,12,25H2,2-3H3,(H,26,27)(H,28,29);4-13,15,17,22H,1,14,25H2,2-3H3,(H,27,29);4-13,16,21H,1,14,25H2,2-3H3,(H,26,27)(H,28,29);4-10,12-14,16,21H,1,11,25H2,2-3H3,(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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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 2126.59 g/mol, XLogP of 17.04, 40 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[(4-imidazol-1-ylbenzoyl)amino]butanoate;methyl 2-[[3-(1-aminoethenyl)phenyl]methyl]-3-[[4-(1H-imidazol-2-yl)benzoyl]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-3-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 54077996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).