C179H181Cl2F2N29O21 — CID 158779617
[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)propyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-(1-pyridin-3-ylcyclopentyl)carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-pyridin-3-ylpropyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(3R)-3-pyridin-3-ylpyrrolidin-3-yl]carbamate;[(S)-[4-[(2-aminophenyl)carbamoyl]phenyl]-phenylmethyl] N-[(4-chloro-3-pyridinyl)methyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(S)-(5-chloro-3-pyridinyl)-phenylmethyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)ethyl]carbamate (PubChem CID 158779617) has the molecular formula C179H181Cl2F2N29O21 and a molecular weight of 3183.50 g/mol. Its IUPAC name is [(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)propyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-(1-pyridin-3-ylcyclopentyl)carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-pyridin-3-ylpropyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(3R)-3-pyridin-3-ylpyrrolidin-3-yl]carbamate;[(S)-[4-[(2-aminophenyl)carbamoyl]phenyl]-phenylmethyl] N-[(4-chloro-3-pyridinyl)methyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(S)-(5-chloro-3-pyridinyl)-phenylmethyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)ethyl]carbamate.
| Compound Name | [(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)propyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-(1-pyridin-3-ylcyclopentyl)carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-pyridin-3-ylpropyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(3R)-3-pyridin-3-ylpyrrolidin-3-yl]carbamate;[(S)-[4-[(2-aminophenyl)carbamoyl]phenyl]-phenylmethyl] N-[(4-chloro-3-pyridinyl)methyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(S)-(5-chloro-3-pyridinyl)-phenylmethyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)ethyl]carbamate |
|---|---|
| PubChem CID | 158779617 |
| Molecular Formula | C179H181Cl2F2N29O21 |
| Molecular Weight | 3183.50 g/mol |
| Exact Mass | 3180.33 |
| IUPAC Name | [(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)propyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-(1-pyridin-3-ylcyclopentyl)carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(1S)-1-pyridin-3-ylpropyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl] N-[(3R)-3-pyridin-3-ylpyrrolidin-3-yl]carbamate;[(S)-[4-[(2-aminophenyl)carbamoyl]phenyl]-phenylmethyl] N-[(4-chloro-3-pyridinyl)methyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(S)-(5-chloro-3-pyridinyl)-phenylmethyl]carbamate;[(1S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]propyl] N-[(1S)-1-(5-fluoro-3-pyridinyl)ethyl]carbamate |
| SMILES | CC[C@H](NC(=O)O[C@@H](C)c1ccc(C(=O)Nc2ccccc2N)cc1)c1cccnc1.CC[C@H](NC(=O)O[C@@H](C)c1ccc(C(=O)Nc2ccccc2N)cc1)c1cncc(F)c1.CC[C@H](OC(=O)N[C@@H](C)c1cncc(F)c1)c1ccc(C(=O)Nc2ccccc2N)cc1.CC[C@H](OC(=O)N[C@@H](c1ccccc1)c1cncc(Cl)c1)c1ccc(C(=O)Nc2ccccc2N)cc1.C[C@H](OC(=O)NC1(c2cccnc2)CCCC1)c1ccc(C(=O)Nc2ccccc2N)cc1.C[C@H](OC(=O)N[C@@]1(c2cccnc2)CCNC1)c1ccc(C(=O)Nc2ccccc2N)cc1.Nc1ccccc1NC(=O)c1ccc([C@@H](OC(=O)NCc2cnccc2Cl)c2ccccc2)cc1 |
| InChI | InChI=1S/C29H27ClN4O3.C27H23ClN4O3.C26H28N4O3.C25H27N5O3.2C24H25FN4O3.C24H26N4O3/c1-2-26(19-12-14-21(15-13-19)28(35)33-25-11-7-6-10-24(25)31)37-29(36)34-27(20-8-4-3-5-9-20)22-16-23(30)18-32-17-22;28-22-14-15-30-16-21(22)17-31-27(34)35-25(18-6-2-1-3-7-18)19-10-12-20(13-11-19)26(33)32-24-9-5-4-8-23(24)29;1-18(33-25(32)30-26(14-4-5-15-26)21-7-6-16-28-17-21)19-10-12-20(13-11-19)24(31)29-23-9-3-2-8-22(23)27;1-17(33-24(32)30-25(12-14-28-16-25)20-5-4-13-27-15-20)18-8-10-19(11-9-18)23(31)29-22-7-3-2-6-21(22)26;1-3-22(32-24(31)28-15(2)18-12-19(25)14-27-13-18)16-8-10-17(11-9-16)23(30)29-21-7-5-4-6-20(21)26;1-3-21(18-12-19(25)14-27-13-18)29-24(31)32-15(2)16-8-10-17(11-9-16)23(30)28-22-7-5-4-6-20(22)26;1-3-21(19-7-6-14-26-15-19)28-24(30)31-16(2)17-10-12-18(13-11-17)23(29)27-22-9-5-4-8-20(22)25/h3-18,26-27H,2,31H2,1H3,(H,33,35)(H,34,36);1-16,25H,17,29H2,(H,31,34)(H,32,33);2-3,6-13,16-18H,4-5,14-15,27H2,1H3,(H,29,31)(H,30,32);2-11,13,15,17,28H,12,14,16,26H2,1H3,(H,29,31)(H,30,32);4-15,22H,3,26H2,1-2H3,(H,28,31)(H,29,30);4-15,21H,3,26H2,1-2H3,(H,28,30)(H,29,31);4-16,21H,3,25H2,1-2H3,(H,27,29)(H,28,30)/t26-,27-;25-;18-;17-,25-;15-,22-;15-,21-;16-,21-/m0000000/s1 |
| InChIKey | IQXFAVMIHVAOQM-ASTUVRCISA-N |
| XLogP | 35.73 |
| TPSA | 756.41 Ų |
| H-Bond Donors | 22 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 233 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3183.50 |
| LogP ≤ 5 | 35.73 |
| H-Bond Donors ≤ 5 | 22 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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