C120H152N16O20 — CID 160742494
1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-4-phenylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;3-[[1-[1-(2-amino-4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[4-phenyl-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]butanoyl]pyrrolidine-2-carboxylic acid;4-phenyl-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid (PubChem CID 160742494) has the molecular formula C120H152N16O20 and a molecular weight of 2138.63 g/mol. Its IUPAC name is 1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-4-phenylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;3-[[1-[1-(2-amino-4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[4-phenyl-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]butanoyl]pyrrolidine-2-carboxylic acid;4-phenyl-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid.
| Compound Name | 1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-4-phenylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;3-[[1-[1-(2-amino-4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[4-phenyl-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]butanoyl]pyrrolidine-2-carboxylic acid;4-phenyl-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid |
|---|---|
| PubChem CID | 160742494 |
| Molecular Formula | C120H152N16O20 |
| Molecular Weight | 2138.63 g/mol |
| Exact Mass | 2137.14 |
| IUPAC Name | 1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-4-phenylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;3-[[1-[1-(2-amino-4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[4-phenyl-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]butanoyl]pyrrolidine-2-carboxylic acid;4-phenyl-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid |
| SMILES | NC(CC(=O)NC(CCc1ccccc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)Cc1ccccc1.NC(CCc1ccccc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(=O)O)Cc1ccccc1.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1)NC(CCc1ccccc1)C(=O)N1CCCC1C(=O)O.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C1CCCN1)NC(CCc1ccccc1)C(=O)O |
| InChI | InChI=1S/4C30H38N4O5/c31-24(16-15-21-9-3-1-4-10-21)29(38)34-18-8-14-26(34)30(39)33-17-7-13-25(33)28(37)32-23(20-27(35)36)19-22-11-5-2-6-12-22;31-23(19-22-11-5-2-6-12-22)20-27(35)32-24(16-15-21-9-3-1-4-10-21)28(36)33-17-7-13-25(33)29(37)34-18-8-14-26(34)30(38)39;35-27(33-25(30(38)39)16-15-21-9-3-1-4-10-21)20-23(19-22-11-5-2-6-12-22)32-28(36)26-14-8-18-34(26)29(37)24-13-7-17-31-24;35-27(20-23(19-22-11-5-2-6-12-22)32-28(36)24-13-7-17-31-24)33-25(16-15-21-9-3-1-4-10-21)29(37)34-18-8-14-26(34)30(38)39/h1-6,9-12,23-26H,7-8,13-20,31H2,(H,32,37)(H,35,36);1-6,9-12,23-26H,7-8,13-20,31H2,(H,32,35)(H,38,39);2*1-6,9-12,23-26,31H,7-8,13-20H2,(H,32,36)(H,33,35)(H,38,39) |
| InChIKey | RVTPHEKBFFNVPK-UHFFFAOYSA-N |
| XLogP | 8.36 |
| TPSA | 521.76 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 156 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2138.63 |
| LogP ≤ 5 | 8.36 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 20 |