C168H158N28O19 — CID 163641786
2-cyclopropyl-1-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]ethanone;2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-imidazol-1-yl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-methyl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]cyclopropane-1-carboxamide;2-(4-methylpiperazin-1-yl)-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide (PubChem CID 163641786) has the molecular formula C168H158N28O19 and a molecular weight of 2873.29 g/mol. Its IUPAC name is 2-cyclopropyl-1-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]ethanone;2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-imidazol-1-yl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-methyl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]cyclopropane-1-carboxamide;2-(4-methylpiperazin-1-yl)-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide.
| Compound Name | 2-cyclopropyl-1-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]ethanone;2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-imidazol-1-yl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-methyl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]cyclopropane-1-carboxamide;2-(4-methylpiperazin-1-yl)-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide |
|---|---|
| PubChem CID | 163641786 |
| Molecular Formula | C168H158N28O19 |
| Molecular Weight | 2873.29 g/mol |
| Exact Mass | 2871.23 |
| IUPAC Name | 2-cyclopropyl-1-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]ethanone;2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-imidazol-1-yl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;2-methyl-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]cyclopropane-1-carboxamide;2-(4-methylpiperazin-1-yl)-N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide;N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-2H-chromen-6-yl]oxy]-2-pyridinyl]acetamide |
| SMILES | CC(=O)Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ccn1.CC1CC1C(=O)Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ccn1.CN1CCN(CC(=O)Nc2cc(Oc3ccc4c(c3)CC(c3ncc(-c5ccccc5)[nH]3)CO4)ccn2)CC1.O=C(CC1CC1)c1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ccn1.O=C(CN1CC[C@@H](O)C1)Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ccn1.O=C(Cn1ccnc1)Nc1cc(Oc2ccc3c(c2)CC(c2ncc(-c4ccccc4)[nH]2)CO3)ccn1 |
| InChI | InChI=1S/C30H32N6O3.C29H29N5O4.C28H24N6O3.C28H26N4O3.C28H25N3O3.C25H22N4O3/c1-35-11-13-36(14-12-35)19-29(37)34-28-17-25(9-10-31-28)39-24-7-8-27-22(16-24)15-23(20-38-27)30-32-18-26(33-30)21-5-3-2-4-6-21;35-22-9-11-34(16-22)17-28(36)33-27-14-24(8-10-30-27)38-23-6-7-26-20(13-23)12-21(18-37-26)29-31-15-25(32-29)19-4-2-1-3-5-19;35-27(16-34-11-10-29-18-34)33-26-14-23(8-9-30-26)37-22-6-7-25-20(13-22)12-21(17-36-25)28-31-15-24(32-28)19-4-2-1-3-5-19;1-17-11-23(17)28(33)32-26-14-22(9-10-29-26)35-21-7-8-25-19(13-21)12-20(16-34-25)27-30-15-24(31-27)18-5-3-2-4-6-18;32-26(12-18-6-7-18)24-15-23(10-11-29-24)34-22-8-9-27-20(14-22)13-21(17-33-27)28-30-16-25(31-28)19-4-2-1-3-5-19;1-16(30)28-24-13-21(9-10-26-24)32-20-7-8-23-18(12-20)11-19(15-31-23)25-27-14-22(29-25)17-5-3-2-4-6-17/h2-10,16-18,23H,11-15,19-20H2,1H3,(H,32,33)(H,31,34,37);1-8,10,13-15,21-22,35H,9,11-12,16-18H2,(H,31,32)(H,30,33,36);1-11,13-15,18,21H,12,16-17H2,(H,31,32)(H,30,33,35);2-10,13-15,17,20,23H,11-12,16H2,1H3,(H,30,31)(H,29,32,33);1-5,8-11,14-16,18,21H,6-7,12-13,17H2,(H,30,31);2-10,12-14,19H,11,15H2,1H3,(H,27,29)(H,26,28,30)/t;21?,22-;;;;/m.1..../s1 |
| InChIKey | IEVYMUPAFFXDFW-ZJYFZXTRSA-N |
| XLogP | 29.46 |
| TPSA | 570.52 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 215 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2873.29 |
| LogP ≤ 5 | 29.46 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 36 |