C136H176Cl6F2N20O12 — CID 167573571
N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-(2-methylpyrimidin-5-yl)propanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-[1-(1,1-difluoroethyl)cyclopropyl]-3-(2-methylpyrimidin-5-yl)propanamide (PubChem CID 167573571) has the molecular formula C136H176Cl6F2N20O12 and a molecular weight of 2533.75 g/mol. Its IUPAC name is N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-(2-methylpyrimidin-5-yl)propanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-[1-(1,1-difluoroethyl)cyclopropyl]-3-(2-methylpyrimidin-5-yl)propanamide.
| Compound Name | N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-(2-methylpyrimidin-5-yl)propanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-[1-(1,1-difluoroethyl)cyclopropyl]-3-(2-methylpyrimidin-5-yl)propanamide |
|---|---|
| PubChem CID | 167573571 |
| Molecular Formula | C136H176Cl6F2N20O12 |
| Molecular Weight | 2533.75 g/mol |
| Exact Mass | 2529.19 |
| IUPAC Name | N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-(2-methylpyrimidin-5-yl)propanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-cyclopropyl-3-phenylpropanamide;(3R)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-4-cyclopropyl-3-pyrimidin-5-ylbutanamide;(3S)-N-[(2S)-3-(3-chloro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-[1-(1,1-difluoroethyl)cyclopropyl]-3-(2-methylpyrimidin-5-yl)propanamide |
| SMILES | CN(C)[C@H](CNC(=O)CC(CC1CC1)c1cncnc1)Cc1ccc(O)c(Cl)c1.CN(C)[C@H](CNC(=O)C[C@@H](CC1CC1)c1cncnc1)Cc1ccc(O)c(Cl)c1.CN(C)[C@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)Cc1ccc(O)c(Cl)c1.CN(C)[C@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)Cc1ccc(O)c(Cl)c1.Cc1ncc(C(CC(=O)NC[C@H](Cc2ccc(O)c(Cl)c2)N(C)C)C2CC2)cn1.Cc1ncc([C@H](CC(=O)NC[C@H](Cc2ccc(O)c(Cl)c2)N(C)C)C2(C(C)(F)F)CC2)cn1 |
| InChI | InChI=1S/C24H31ClF2N4O2.2C23H29ClN2O2.3C22H29ClN4O2/c1-15-28-12-17(13-29-15)19(24(7-8-24)23(2,26)27)11-22(33)30-14-18(31(3)4)9-16-5-6-21(32)20(25)10-16;2*1-26(2)19(12-16-8-11-22(27)21(24)13-16)15-25-23(28)14-20(18-9-10-18)17-6-4-3-5-7-17;1-14-24-11-17(12-25-14)19(16-5-6-16)10-22(29)26-13-18(27(2)3)8-15-4-7-21(28)20(23)9-15;2*1-27(2)19(8-16-5-6-21(28)20(23)9-16)13-26-22(29)10-17(7-15-3-4-15)18-11-24-14-25-12-18/h5-6,10,12-13,18-19,32H,7-9,11,14H2,1-4H3,(H,30,33);2*3-8,11,13,18-20,27H,9-10,12,14-15H2,1-2H3,(H,25,28);4,7,9,11-12,16,18-19,28H,5-6,8,10,13H2,1-3H3,(H,26,29);2*5-6,9,11-12,14-15,17,19,28H,3-4,7-8,10,13H2,1-2H3,(H,26,29)/t18-,19-;19-,20+;19-,20-;18-,19?;17?,19-;17-,19+/m000001/s1 |
| InChIKey | GFPFNSZZKPYNPI-OIDGLJGESA-N |
| XLogP | 22.89 |
| TPSA | 418.54 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2533.75 |
| LogP ≤ 5 | 22.89 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 26 |