C246H241N13O51S14 — CID 172943063
[6-[(2S)-1-(4-carbamothioylphenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;(Z)-[(2S)-2-[6-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]naphthalen-2-yl]propanoyl]oxymethoxyimino-oxido-pyrrolidin-1-ylazanium;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 3-methyl-3-nitrososulfanylbutanoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-(2-nitrooxybutyl)benzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] pentanoate;[6-[(2S)-1-(4-nitrooxybutoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[3-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[4-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate (PubChem CID 172943063) has the molecular formula C246H241N13O51S14 and a molecular weight of 4644.61 g/mol. Its IUPAC name is [6-[(2S)-1-(4-carbamothioylphenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;(Z)-[(2S)-2-[6-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]naphthalen-2-yl]propanoyl]oxymethoxyimino-oxido-pyrrolidin-1-ylazanium;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 3-methyl-3-nitrososulfanylbutanoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-(2-nitrooxybutyl)benzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] pentanoate;[6-[(2S)-1-(4-nitrooxybutoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[3-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[4-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate.
| Compound Name | [6-[(2S)-1-(4-carbamothioylphenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;(Z)-[(2S)-2-[6-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]naphthalen-2-yl]propanoyl]oxymethoxyimino-oxido-pyrrolidin-1-ylazanium;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 3-methyl-3-nitrososulfanylbutanoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-(2-nitrooxybutyl)benzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] pentanoate;[6-[(2S)-1-(4-nitrooxybutoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[3-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[4-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate |
|---|---|
| PubChem CID | 172943063 |
| Molecular Formula | C246H241N13O51S14 |
| Molecular Weight | 4644.61 g/mol |
| Exact Mass | 4640.28 |
| IUPAC Name | [6-[(2S)-1-(4-carbamothioylphenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;(Z)-[(2S)-2-[6-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]naphthalen-2-yl]propanoyl]oxymethoxyimino-oxido-pyrrolidin-1-ylazanium;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-ethylbenzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 3-methyl-3-nitrososulfanylbutanoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 4-(2-nitrooxybutyl)benzoate;[6-[(2S)-1-(4-isothiocyanatophenoxy)-1-oxopropan-2-yl]naphthalen-2-yl] pentanoate;[6-[(2S)-1-(4-nitrooxybutoxy)-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[3-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate;[6-[(2S)-1-[4-(nitrooxymethyl)phenoxy]-1-oxopropan-2-yl]naphthalen-2-yl] 5-[(3R)-dithiolan-3-yl]pentanoate |
| SMILES | CCC(Cc1ccc(C(=O)Oc2ccc3cc([C@H](C)C(=O)Oc4ccc(N=C=S)cc4)ccc3c2)cc1)O[N+](=O)[O-].CCCCC(=O)Oc1ccc2cc([C@H](C)C(=O)Oc3ccc(N=C=S)cc3)ccc2c1.CCc1ccc(C(=O)Oc2ccc3cc([C@H](C)C(=O)Oc4ccc(C(N)=S)cc4)ccc3c2)cc1.CCc1ccc(C(=O)Oc2ccc3cc([C@H](C)C(=O)Oc4ccc(N=C=S)cc4)ccc3c2)cc1.C[C@H](C(=O)OCCCCO[N+](=O)[O-])c1ccc2cc(OC(=O)CCCC[C@@H]3CCSS3)ccc2c1.C[C@H](C(=O)OCO/N=[N+](\[O-])N1CCCC1)c1ccc2cc(OC(=O)CCCC[C@@H]3CCSS3)ccc2c1.C[C@H](C(=O)Oc1ccc(CO[N+](=O)[O-])cc1)c1ccc2cc(OC(=O)CCCC[C@@H]3CCSS3)ccc2c1.C[C@H](C(=O)Oc1ccc(N=C=S)cc1)c1ccc2cc(OC(=O)CC(C)(C)SN=O)ccc2c1.C[C@H](C(=O)Oc1cccc(CO[N+](=O)[O-])c1)c1ccc2cc(OC(=O)CCCC[C@@H]3CCSS3)ccc2c1 |
| InChI | InChI=1S/C31H26N2O7S.C29H23NO4S.C29H25NO4S.2C28H29NO7S2.C26H33N3O6S2.C25H22N2O5S2.C25H31NO7S2.C25H23NO4S/c1-3-27(40-33(36)37)16-21-4-6-22(7-5-21)31(35)39-29-13-10-24-17-23(8-9-25(24)18-29)20(2)30(34)38-28-14-11-26(12-15-28)32-19-41;1-3-20-4-6-21(7-5-20)29(32)34-27-13-10-23-16-22(8-9-24(23)17-27)19(2)28(31)33-26-14-11-25(12-15-26)30-18-35;1-3-19-4-6-21(7-5-19)29(32)34-26-15-12-23-16-22(8-9-24(23)17-26)18(2)28(31)33-25-13-10-20(11-14-25)27(30)35;1-19(28(31)36-24-6-4-5-20(15-24)18-34-29(32)33)21-9-10-23-17-25(12-11-22(23)16-21)35-27(30)8-3-2-7-26-13-14-37-38-26;1-19(28(31)36-24-11-6-20(7-12-24)18-34-29(32)33)21-8-9-23-17-25(13-10-22(23)16-21)35-27(30)5-3-2-4-26-14-15-37-38-26;1-19(26(31)33-18-34-27-29(32)28-13-4-5-14-28)20-8-9-22-17-23(11-10-21(22)16-20)35-25(30)7-3-2-6-24-12-15-36-37-24;1-16(24(29)32-21-10-7-20(8-11-21)26-15-33)17-4-5-19-13-22(9-6-18(19)12-17)31-23(28)14-25(2,3)34-27-30;1-18(25(28)31-13-4-5-14-32-26(29)30)19-8-9-21-17-22(11-10-20(21)16-19)33-24(27)7-3-2-6-23-12-15-34-35-23;1-3-4-5-24(27)29-23-11-8-19-14-18(6-7-20(19)15-23)17(2)25(28)30-22-12-9-21(10-13-22)26-16-31/h4-15,17-18,20,27H,3,16H2,1-2H3;4-17,19H,3H2,1-2H3;4-18H,3H2,1-2H3,(H2,30,35);4-6,9-12,15-17,19,26H,2-3,7-8,13-14,18H2,1H3;6-13,16-17,19,26H,2-5,14-15,18H2,1H3;8-11,16-17,19,24H,2-7,12-15,18H2,1H3;4-13,16H,14H2,1-3H3;8-11,16-18,23H,2-7,12-15H2,1H3;6-15,17H,3-5H2,1-2H3/b;;;;;29-27-;;;/t20-,27?;19-;18-;2*19-,26+;19-,24+;16-;18-,23+;17-/m000000000/s1 |
| InChIKey | XEUDRRQCJNEGTN-HGUBNEROSA-N |
| XLogP | 59.03 |
| TPSA | 838.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 71 |
| Rotatable Bonds | 92 |
| Heavy Atoms | 324 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4644.61 |
| LogP ≤ 5 | 59.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 71 |