C116H140F4N16O20 — CID 159044830
3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid (PubChem CID 159044830) has the molecular formula C116H140F4N16O20 and a molecular weight of 2154.48 g/mol. Its IUPAC name is 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid.
| Compound Name | 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid |
|---|---|
| PubChem CID | 159044830 |
| Molecular Formula | C116H140F4N16O20 |
| Molecular Weight | 2154.48 g/mol |
| Exact Mass | 2153.04 |
| IUPAC Name | 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid |
| SMILES | NC(CC(=O)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)Cc1ccccc1.NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(=O)O)Cc1ccccc1.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)O.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)O |
| InChI | InChI=1S/4C29H35FN4O5/c30-21-12-10-20(11-13-21)17-23(31)28(38)34-15-5-9-25(34)29(39)33-14-4-8-24(33)27(37)32-22(18-26(35)36)16-19-6-2-1-3-7-19;30-21-12-10-20(11-13-21)17-23(32-26(35)18-22(31)16-19-6-2-1-3-7-19)27(36)33-14-4-8-24(33)28(37)34-15-5-9-25(34)29(38)39;30-21-12-10-20(11-13-21)17-24(29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)25-9-5-15-34(25)28(37)23-8-4-14-31-23;30-21-12-10-20(11-13-21)17-24(28(37)34-15-5-9-25(34)29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)23-8-4-14-31-23/h1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,37)(H,35,36);1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,35)(H,38,39);2*1-3,6-7,10-13,22-25,31H,4-5,8-9,14-18H2,(H,32,36)(H,33,35)(H,38,39) |
| InChIKey | JWNDRWKQWBGMNE-UHFFFAOYSA-N |
| XLogP | 7.36 |
| TPSA | 521.76 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 156 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2154.48 |
| LogP ≤ 5 | 7.36 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 20 |