C174H252F2N16O33 — CID 157075189
1-benzyl-3-methylpyrrolidine-3-carboxylic acid;deuterio(fluoro)methane;2-hydroxyethyl 3-amino-1-[(2R)-6-amino-2-[[(2S,5R)-5-[[(2R)-2-amino-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methyl-1-[(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methylpyrrolidine-3-carboxylate;(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;2-phenylmethoxyethanol;2-phenylmethoxyethyl 1-benzyl-3-methylpyrrolidine-3-carboxylate (PubChem CID 157075189) has the molecular formula C174H252F2N16O33 and a molecular weight of 3136.02 g/mol. Its IUPAC name is 1-benzyl-3-methylpyrrolidine-3-carboxylic acid;deuterio(fluoro)methane;2-hydroxyethyl 3-amino-1-[(2R)-6-amino-2-[[(2S,5R)-5-[[(2R)-2-amino-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methyl-1-[(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methylpyrrolidine-3-carboxylate;(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;2-phenylmethoxyethanol;2-phenylmethoxyethyl 1-benzyl-3-methylpyrrolidine-3-carboxylate.
| Compound Name | 1-benzyl-3-methylpyrrolidine-3-carboxylic acid;deuterio(fluoro)methane;2-hydroxyethyl 3-amino-1-[(2R)-6-amino-2-[[(2S,5R)-5-[[(2R)-2-amino-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methyl-1-[(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methylpyrrolidine-3-carboxylate;(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;2-phenylmethoxyethanol;2-phenylmethoxyethyl 1-benzyl-3-methylpyrrolidine-3-carboxylate |
|---|---|
| PubChem CID | 157075189 |
| Molecular Formula | C174H252F2N16O33 |
| Molecular Weight | 3136.02 g/mol |
| Exact Mass | 3133.86 |
| IUPAC Name | 1-benzyl-3-methylpyrrolidine-3-carboxylic acid;deuterio(fluoro)methane;2-hydroxyethyl 3-amino-1-[(2R)-6-amino-2-[[(2S,5R)-5-[[(2R)-2-amino-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methyl-1-[(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidine-3-carboxylate;2-hydroxyethyl 3-methylpyrrolidine-3-carboxylate;(2R)-2-[[(2S,5R)-5-[[(2R)-2-methyl-3-phenylpropanoyl]amino]-2-(2-methylpropyl)-4-oxo-6-phenylhexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;2-phenylmethoxyethanol;2-phenylmethoxyethyl 1-benzyl-3-methylpyrrolidine-3-carboxylate |
| SMILES | CC(C)C[C@@H](CC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](C)Cc1ccccc1)C(=O)N[C@H](CCCCNC(=O)OC(C)(C)C)C(=O)N1CCC(C)(C(=O)OCCO)C1.CC(C)C[C@@H](CC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](C)Cc1ccccc1)C(=O)N[C@H](CCCCNC(=O)OC(C)(C)C)C(=O)O.CC(C)C[C@@H](CC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)OCCO)C1.CC1(C(=O)O)CCN(Cc2ccccc2)C1.CC1(C(=O)OCCO)CCNC1.CC1(C(=O)OCCOCc2ccccc2)CCN(Cc2ccccc2)C1.OCCOCc1ccccc1.[2H]CF.[2H]CF |
| InChI | InChI=1S/C45H66N4O9.C38H56N6O7.C37H53N3O7.C22H27NO3.C13H17NO2.C9H12O2.C8H15NO3.2CH3F/c1-31(2)26-35(29-38(51)37(28-34-18-12-9-13-19-34)48-39(52)32(3)27-33-16-10-8-11-17-33)40(53)47-36(20-14-15-22-46-43(56)58-44(4,5)6)41(54)49-23-21-45(7,30-49)42(55)57-25-24-50;1-26(2)21-29(34(47)42-31(15-9-10-17-39)36(49)44-18-16-38(41,25-44)37(50)51-20-19-45)24-33(46)32(23-28-13-7-4-8-14-28)43-35(48)30(40)22-27-11-5-3-6-12-27;1-25(2)21-29(34(43)39-30(35(44)45)19-13-14-20-38-36(46)47-37(4,5)6)24-32(41)31(23-28-17-11-8-12-18-28)40-33(42)26(3)22-27-15-9-7-10-16-27;1-22(12-13-23(18-22)16-19-8-4-2-5-9-19)21(24)26-15-14-25-17-20-10-6-3-7-11-20;1-13(12(15)16)7-8-14(10-13)9-11-5-3-2-4-6-11;10-6-7-11-8-9-4-2-1-3-5-9;1-8(2-3-9-6-8)7(11)12-5-4-10;2*1-2/h8-13,16-19,31-32,35-37,50H,14-15,20-30H2,1-7H3,(H,46,56)(H,47,53)(H,48,52);3-8,11-14,26,29-32,45H,9-10,15-25,39-41H2,1-2H3,(H,42,47)(H,43,48);7-12,15-18,25-26,29-31H,13-14,19-24H2,1-6H3,(H,38,46)(H,39,43)(H,40,42)(H,44,45);2-11H,12-18H2,1H3;2-6H,7-10H2,1H3,(H,15,16);1-5,10H,6-8H2;9-10H,2-6H2,1H3;2*1H3/t32-,35+,36-,37-,45?;29-,30+,31+,32+,38?;26-,29+,30-,31-;;;;;;/m101....../s1/i;;;;;;;2*1D |
| InChIKey | ACWUMHROKDRBMH-BSGDUZONSA-N |
| XLogP | 19.16 |
| TPSA | 718.84 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 80 |
| Heavy Atoms | 225 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3136.02 |
| LogP ≤ 5 | 19.16 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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