C94H119F3N22O11S5 — CID 158707010
4-[3-[(cyclopropylsulfonylamino)methyl]piperidin-1-yl]-6-fluoroquinazoline-7-carboxamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]piperidine-1-sulfonamide;4-methyl-N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]benzenesulfonamide;N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide (PubChem CID 158707010) has the molecular formula C94H119F3N22O11S5 and a molecular weight of 1950.46 g/mol. Its IUPAC name is 4-[3-[(cyclopropylsulfonylamino)methyl]piperidin-1-yl]-6-fluoroquinazoline-7-carboxamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]piperidine-1-sulfonamide;4-methyl-N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]benzenesulfonamide;N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide.
| Compound Name | 4-[3-[(cyclopropylsulfonylamino)methyl]piperidin-1-yl]-6-fluoroquinazoline-7-carboxamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]piperidine-1-sulfonamide;4-methyl-N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]benzenesulfonamide;N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide |
|---|---|
| PubChem CID | 158707010 |
| Molecular Formula | C94H119F3N22O11S5 |
| Molecular Weight | 1950.46 g/mol |
| Exact Mass | 1948.80 |
| IUPAC Name | 4-[3-[(cyclopropylsulfonylamino)methyl]piperidin-1-yl]-6-fluoroquinazoline-7-carboxamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide;N-[[1-(6-fluoroquinazolin-4-yl)piperidin-3-yl]methyl]piperidine-1-sulfonamide;4-methyl-N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]benzenesulfonamide;N-[[1-(6-methylquinazolin-4-yl)piperidin-3-yl]methyl]cyclopropanesulfonamide |
| SMILES | Cc1ccc(S(=O)(=O)NCC2CCCN(c3ncnc4ccc(C)cc34)C2)cc1.Cc1ccc2ncnc(N3CCCC(CNS(=O)(=O)C4CC4)C3)c2c1.NC(=O)c1cc2ncnc(N3CCCC(CNS(=O)(=O)C4CC4)C3)c2cc1F.O=S(=O)(NCC1CCCN(c2ncnc3ccc(F)cc23)C1)C1CC1.O=S(=O)(NCC1CCCN(c2ncnc3ccc(F)cc23)C1)N1CCCCC1 |
| InChI | InChI=1S/C22H26N4O2S.C19H26FN5O2S.C18H22FN5O3S.C18H24N4O2S.C17H21FN4O2S/c1-16-5-8-19(9-6-16)29(27,28)25-13-18-4-3-11-26(14-18)22-20-12-17(2)7-10-21(20)23-15-24-22;20-16-6-7-18-17(11-16)19(22-14-21-18)24-8-4-5-15(13-24)12-23-28(26,27)25-9-2-1-3-10-25;19-15-6-14-16(7-13(15)17(20)25)21-10-22-18(14)24-5-1-2-11(9-24)8-23-28(26,27)12-3-4-12;1-13-4-7-17-16(9-13)18(20-12-19-17)22-8-2-3-14(11-22)10-21-25(23,24)15-5-6-15;18-13-3-6-16-15(8-13)17(20-11-19-16)22-7-1-2-12(10-22)9-21-25(23,24)14-4-5-14/h5-10,12,15,18,25H,3-4,11,13-14H2,1-2H3;6-7,11,14-15,23H,1-5,8-10,12-13H2;6-7,10-12,23H,1-5,8-9H2,(H2,20,25);4,7,9,12,14-15,21H,2-3,5-6,8,10-11H2,1H3;3,6,8,11-12,14,21H,1-2,4-5,7,9-10H2 |
| InChIKey | IIFUGRNZKDTESU-UHFFFAOYSA-N |
| XLogP | 11.22 |
| TPSA | 422.28 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 135 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1950.46 |
| LogP ≤ 5 | 11.22 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 26 |