C120H108N16O13S — CID 159337959
N-[(2S)-1-amino-1-oxopropan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-(cyclopropylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-methoxy-3-naphthalen-2-yl-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide (PubChem CID 159337959) has the molecular formula C120H108N16O13S and a molecular weight of 2014.35 g/mol. Its IUPAC name is N-[(2S)-1-amino-1-oxopropan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-(cyclopropylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-methoxy-3-naphthalen-2-yl-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide.
| Compound Name | N-[(2S)-1-amino-1-oxopropan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-(cyclopropylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-methoxy-3-naphthalen-2-yl-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 159337959 |
| Molecular Formula | C120H108N16O13S |
| Molecular Weight | 2014.35 g/mol |
| Exact Mass | 2012.80 |
| IUPAC Name | N-[(2S)-1-amino-1-oxopropan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-(cyclopropylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-methoxy-3-naphthalen-2-yl-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide |
| SMILES | COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NCC1CC1.COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NCc1cccs1.COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)N[C@@H](C)C(N)=O.COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)N[C@H](CO)C(C)C.COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)N[C@H](CO)c1ccccc1 |
| InChI | InChI=1S/C27H23N3O3.C24H25N3O3.C24H19N3O2S.C23H21N3O2.C22H20N4O3/c1-33-25-15-23-21(14-22(25)27(32)28-24(16-31)18-8-3-2-4-9-18)26(30-29-23)20-12-11-17-7-5-6-10-19(17)13-20;1-14(2)21(13-28)25-24(29)19-11-18-20(12-22(19)30-3)26-27-23(18)17-9-8-15-6-4-5-7-16(15)10-17;1-29-22-13-21-19(12-20(22)24(28)25-14-18-7-4-10-30-18)23(27-26-21)17-9-8-15-5-2-3-6-16(15)11-17;1-28-21-12-20-18(11-19(21)23(27)24-13-14-6-7-14)22(26-25-20)17-9-8-15-4-2-3-5-16(15)10-17;1-12(21(23)27)24-22(28)17-10-16-18(11-19(17)29-2)25-26-20(16)15-8-7-13-5-3-4-6-14(13)9-15/h2-15,24,31H,16H2,1H3,(H,28,32)(H,29,30);4-12,14,21,28H,13H2,1-3H3,(H,25,29)(H,26,27);2-13H,14H2,1H3,(H,25,28)(H,26,27);2-5,8-12,14H,6-7,13H2,1H3,(H,24,27)(H,25,26);3-12H,1-2H3,(H2,23,27)(H,24,28)(H,25,26)/t24-;21-;;;12-/m11..0/s1 |
| InChIKey | LFTZIMHERCEIOM-AWLKYZGRSA-N |
| XLogP | 21.90 |
| TPSA | 418.60 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2014.35 |
| LogP ≤ 5 | 21.90 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 19 |