C127H160Cl3F2N13O14 — CID 160554011
azetidin-3-one;tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[1-(4-phenylbenzoyl)azetidin-3-yl]amino]pyrrolidine-1-carboxylate;3-fluorobenzoic acid;[3-[[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]amino]azetidin-1-yl]-(4-phenylphenyl)methanone;methane;1-(4-phenylbenzoyl)azetidin-3-one;4-phenylbenzoyl chloride;(4-phenylphenyl)-[3-[[(3S)-pyrrolidin-3-yl]amino]azetidin-1-yl]methanone;dihydrochloride (PubChem CID 160554011) has the molecular formula C127H160Cl3F2N13O14 and a molecular weight of 2237.11 g/mol. Its IUPAC name is azetidin-3-one;tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[1-(4-phenylbenzoyl)azetidin-3-yl]amino]pyrrolidine-1-carboxylate;3-fluorobenzoic acid;[3-[[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]amino]azetidin-1-yl]-(4-phenylphenyl)methanone;methane;1-(4-phenylbenzoyl)azetidin-3-one;4-phenylbenzoyl chloride;(4-phenylphenyl)-[3-[[(3S)-pyrrolidin-3-yl]amino]azetidin-1-yl]methanone;dihydrochloride.
| Compound Name | azetidin-3-one;tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[1-(4-phenylbenzoyl)azetidin-3-yl]amino]pyrrolidine-1-carboxylate;3-fluorobenzoic acid;[3-[[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]amino]azetidin-1-yl]-(4-phenylphenyl)methanone;methane;1-(4-phenylbenzoyl)azetidin-3-one;4-phenylbenzoyl chloride;(4-phenylphenyl)-[3-[[(3S)-pyrrolidin-3-yl]amino]azetidin-1-yl]methanone;dihydrochloride |
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| PubChem CID | 160554011 |
| Molecular Formula | C127H160Cl3F2N13O14 |
| Molecular Weight | 2237.11 g/mol |
| Exact Mass | 2234.12 |
| IUPAC Name | azetidin-3-one;tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[1-(4-phenylbenzoyl)azetidin-3-yl]amino]pyrrolidine-1-carboxylate;3-fluorobenzoic acid;[3-[[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]amino]azetidin-1-yl]-(4-phenylphenyl)methanone;methane;1-(4-phenylbenzoyl)azetidin-3-one;4-phenylbenzoyl chloride;(4-phenylphenyl)-[3-[[(3S)-pyrrolidin-3-yl]amino]azetidin-1-yl]methanone;dihydrochloride |
| SMILES | C.C.C.C.C.C.C.CC(C)(C)OC(=O)N1CC[C@H](N)C1.CC(C)(C)OC(=O)N1CC[C@H](NC2CN(C(=O)c3ccc(-c4ccccc4)cc3)C2)C1.Cl.Cl.O=C(Cl)c1ccc(-c2ccccc2)cc1.O=C(O)c1cccc(F)c1.O=C(c1ccc(-c2ccccc2)cc1)N1CC(N[C@H]2CCN(C(=O)c3cccc(F)c3)C2)C1.O=C(c1ccc(-c2ccccc2)cc1)N1CC(N[C@H]2CCNC2)C1.O=C1CN(C(=O)c2ccc(-c3ccccc3)cc2)C1.O=C1CNC1 |
| InChI | InChI=1S/C27H26FN3O2.C25H31N3O3.C20H23N3O.C16H13NO2.C13H9ClO.C9H18N2O2.C7H5FO2.C3H5NO.7CH4.2ClH/c28-23-8-4-7-22(15-23)27(33)30-14-13-24(16-30)29-25-17-31(18-25)26(32)21-11-9-20(10-12-21)19-5-2-1-3-6-19;1-25(2,3)31-24(30)27-14-13-21(15-27)26-22-16-28(17-22)23(29)20-11-9-19(10-12-20)18-7-5-4-6-8-18;24-20(23-13-19(14-23)22-18-10-11-21-12-18)17-8-6-16(7-9-17)15-4-2-1-3-5-15;18-15-10-17(11-15)16(19)14-8-6-13(7-9-14)12-4-2-1-3-5-12;14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;1-9(2,3)13-8(12)11-5-4-7(10)6-11;8-6-3-1-2-5(4-6)7(9)10;5-3-1-4-2-3;;;;;;;;;/h1-12,15,24-25,29H,13-14,16-18H2;4-12,21-22,26H,13-17H2,1-3H3;1-9,18-19,21-22H,10-14H2;1-9H,10-11H2;1-9H;7H,4-6,10H2,1-3H3;1-4H,(H,9,10);4H,1-2H2;7*1H4;2*1H/t24-;21-;18-;;;7-;;;;;;;;;;;/m000..0.........../s1 |
| InChIKey | FXAHBCWONNVWDJ-XEWIPAAUSA-N |
| XLogP | 22.77 |
| TPSA | 335.31 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 159 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2237.11 |
| LogP ≤ 5 | 22.77 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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