49W
Summary
| Name: | N'-[(2S,3S)-3-hydroxy-1-phenyl-4-{[2-(pyridin-2-yl)propan-2-yl]amino}butan-2-yl]-N,N-dipropyl-5-(pyridin-1(2H)-yl)benzene-1,3-dicarboxamide |
| Formula: | C37 H47 N5 O3 |
| Formal charge: | 0 |
| Formula weight: | 609.801 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N'-[(2S,3S)-3-hydroxy-1-phenyl-4-{[2-(pyridin-2-yl)propan-2-yl]amino}butan-2-yl]-N,N-dipropyl-5-(pyridin-1(2H)-yl)benzene-1,3-dicarboxamide |
| OpenEye OEToolkits | 1.9.2 | N3-[(2S,3S)-3-oxidanyl-1-phenyl-4-(2-pyridin-2-ylpropan-2-ylamino)butan-2-yl]-N1,N1-dipropyl-5-(2H-pyridin-1-yl)benzene-1,3-dicarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC(Cc1ccccc1)C(O)CNC(c2ncccc2)(C)C)c3cc(cc(C(=O)N(CCC)CCC)c3)N4C=CC=CC4 |
| InChI | InChI | 1.03 | InChI=1S/C37H47N5O3/c1-5-19-42(20-6-2)36(45)30-24-29(25-31(26-30)41-21-13-8-14-22-41)35(44)40-32(23-28-15-9-7-10-16-28)33(43)27-39-37(3,4)34-17-11-12-18-38-34/h7-18,21,24-26,32-33,39,43H,5-6,19-20,22-23,27H2,1-4H3,(H,40,44)/t32-,33-/m0/s1 |
| InChIKey | InChI | 1.03 | BUOYUEMVUCMLPE-LQJZCPKCSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)CNC(C)(C)c3ccccn3)N4CC=CC=C4 |
| SMILES | CACTVS | 3.385 | CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)N[CH](Cc2ccccc2)[CH](O)CNC(C)(C)c3ccccn3)N4CC=CC=C4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CCCN(CCC)C(=O)c1cc(cc(c1)N2CC=CC=C2)C(=O)N[C@@H](Cc3ccccc3)[C@H](CNC(C)(C)c4ccccn4)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCCN(CCC)C(=O)c1cc(cc(c1)N2CC=CC=C2)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)c4ccccn4)O |
