C179H251N21O41 — CID 158795147
ethyl (2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate;ethyl (2R)-pyrrolidine-2-carboxylate;methyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoate;(2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid;(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid;(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid (PubChem CID 158795147) has the molecular formula C179H251N21O41 and a molecular weight of 3353.08 g/mol. Its IUPAC name is ethyl (2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate;ethyl (2R)-pyrrolidine-2-carboxylate;methyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoate;(2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid;(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid;(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid.
| Compound Name | ethyl (2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate;ethyl (2R)-pyrrolidine-2-carboxylate;methyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoate;(2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid;(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid;(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid |
|---|---|
| PubChem CID | 158795147 |
| Molecular Formula | C179H251N21O41 |
| Molecular Weight | 3353.08 g/mol |
| Exact Mass | 3350.82 |
| IUPAC Name | ethyl (2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate;ethyl (2R)-pyrrolidine-2-carboxylate;methyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;methyl (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoate;(2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid;(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid;(2R)-1-[(2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)O.CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)O.CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)O.CCOC(=O)[C@H]1CCCN1.CCOC(=O)[C@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C.COC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C.COC(=O)[C@H](N)CCCCNC(=O)OC(C)(C)C |
| InChI | InChI=1S/C40H57N5O9.C39H55N5O9.C30H39N3O6.C28H35N3O6.C23H28N2O5.C12H24N2O4.C7H13NO2/c1-39(2,3)53-37(50)41-23-15-14-21-29(36(49)52-7)42-34(47)32-22-16-24-45(32)35(48)31(26-28-19-12-9-13-20-28)43-33(46)30(25-27-17-10-8-11-18-27)44-38(51)54-40(4,5)6;1-38(2,3)52-36(50)40-22-14-13-20-28(35(48)49)41-33(46)31-21-15-23-44(31)34(47)30(25-27-18-11-8-12-19-27)42-32(45)29(24-26-16-9-7-10-17-26)43-37(51)53-39(4,5)6;1-5-38-28(36)25-17-12-18-33(25)27(35)24(20-22-15-10-7-11-16-22)31-26(34)23(19-21-13-8-6-9-14-21)32-29(37)39-30(2,3)4;1-28(2,3)37-27(36)30-21(17-19-11-6-4-7-12-19)24(32)29-22(18-20-13-8-5-9-14-20)25(33)31-16-10-15-23(31)26(34)35;1-23(2,3)30-22(29)25-18(14-16-10-6-4-7-11-16)20(26)24-19(21(27)28)15-17-12-8-5-9-13-17;1-12(2,3)18-11(16)14-8-6-5-7-9(13)10(15)17-4;1-2-10-7(9)6-4-3-5-8-6/h8-13,17-20,29-32H,14-16,21-26H2,1-7H3,(H,41,50)(H,42,47)(H,43,46)(H,44,51);7-12,16-19,28-31H,13-15,20-25H2,1-6H3,(H,40,50)(H,41,46)(H,42,45)(H,43,51)(H,48,49);6-11,13-16,23-25H,5,12,17-20H2,1-4H3,(H,31,34)(H,32,37);4-9,11-14,21-23H,10,15-18H2,1-3H3,(H,29,32)(H,30,36)(H,34,35);4-13,18-19H,14-15H2,1-3H3,(H,24,26)(H,25,29)(H,27,28);9H,5-8,13H2,1-4H3,(H,14,16);6,8H,2-5H2,1H3/t29-,30-,31-,32-;28-,29-,30-,31-;23-,24-,25-;21-,22-,23-;18-,19-;9-;6-/m1111111/s1 |
| InChIKey | ISTTULTWJNYRPR-JRZZMHJJSA-N |
| XLogP | 19.05 |
| TPSA | 846.73 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 67 |
| Heavy Atoms | 241 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3353.08 |
| LogP ≤ 5 | 19.05 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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