C130H146F12N22O10 — CID 158795714
tert-butyl N-[1-[3-[3-(1H-indol-5-ylamino)-3-oxopropyl]-6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]carbamate;3-(4-tert-butylphenyl)-N-[6-(2-hydroxyethoxy)-3-pyridinyl]propanamide;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide (PubChem CID 158795714) has the molecular formula C130H146F12N22O10 and a molecular weight of 2404.72 g/mol. Its IUPAC name is tert-butyl N-[1-[3-[3-(1H-indol-5-ylamino)-3-oxopropyl]-6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]carbamate;3-(4-tert-butylphenyl)-N-[6-(2-hydroxyethoxy)-3-pyridinyl]propanamide;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide.
| Compound Name | tert-butyl N-[1-[3-[3-(1H-indol-5-ylamino)-3-oxopropyl]-6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]carbamate;3-(4-tert-butylphenyl)-N-[6-(2-hydroxyethoxy)-3-pyridinyl]propanamide;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide |
|---|---|
| PubChem CID | 158795714 |
| Molecular Formula | C130H146F12N22O10 |
| Molecular Weight | 2404.72 g/mol |
| Exact Mass | 2403.14 |
| IUPAC Name | tert-butyl N-[1-[3-[3-(1H-indol-5-ylamino)-3-oxopropyl]-6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]carbamate;3-(4-tert-butylphenyl)-N-[6-(2-hydroxyethoxy)-3-pyridinyl]propanamide;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide |
| SMILES | CC(C)(C)OC(=O)NC1CCN(c2nc(C(F)(F)F)ccc2CCC(=O)Nc2ccc3[nH]ccc3c2)CC1.CC(C)(C)c1ccc(CCC(=O)Nc2ccc(OCCO)nc2)cc1.CC(C)(C)c1ccc(CCC(=O)Nc2ccc3[nH]ccc3c2)cn1.CN(C)c1nc(C(F)(F)F)ccc1CCC(=O)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCCCC1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCCCC1)Nc1ccc2cc[nH]c2c1 |
| InChI | InChI=1S/C27H32F3N5O3.2C22H23F3N4O.C20H23N3O.C20H26N2O3.C19H19F3N4O/c1-26(2,3)38-25(37)33-19-11-14-35(15-12-19)24-17(4-8-22(34-24)27(28,29)30)5-9-23(36)32-20-6-7-21-18(16-20)10-13-31-21;23-22(24,25)19-8-4-15(21(28-19)29-12-2-1-3-13-29)5-9-20(30)27-17-6-7-18-16(14-17)10-11-26-18;23-22(24,25)19-8-5-16(21(28-19)29-12-2-1-3-13-29)6-9-20(30)27-17-7-4-15-10-11-26-18(15)14-17;1-20(2,3)18-8-4-14(13-22-18)5-9-19(24)23-16-6-7-17-15(12-16)10-11-21-17;1-20(2,3)16-7-4-15(5-8-16)6-10-18(24)22-17-9-11-19(21-14-17)25-13-12-23;1-26(2)18-12(3-7-16(25-18)19(20,21)22)4-8-17(27)24-14-5-6-15-13(11-14)9-10-23-15/h4,6-8,10,13,16,19,31H,5,9,11-12,14-15H2,1-3H3,(H,32,36)(H,33,37);4,6-8,10-11,14,26H,1-3,5,9,12-13H2,(H,27,30);4-5,7-8,10-11,14,26H,1-3,6,9,12-13H2,(H,27,30);4,6-8,10-13,21H,5,9H2,1-3H3,(H,23,24);4-5,7-9,11,14,23H,6,10,12-13H2,1-3H3,(H,22,24);3,5-7,9-11,23H,4,8H2,1-2H3,(H,24,27) |
| InChIKey | ISVKWTMDWMFWKH-UHFFFAOYSA-N |
| XLogP | 27.91 |
| TPSA | 411.64 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 174 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2404.72 |
| LogP ≤ 5 | 27.91 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 20 |