C96H102N14O12S2 — CID 54539278
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.
| Compound Name | 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 |
| Molecular Formula | C96H102N14O12S2 |
| Molecular Weight | 1708.09 g/mol |
| Exact Mass | 1706.72 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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) |
| InChIKey | ZBZCEAOPATYMEK-UHFFFAOYSA-N |
| XLogP | 13.89 |
| TPSA | 397.96 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 124 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1708.09 |
| LogP ≤ 5 | 13.89 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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