[(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium

C119H143N14O38+ — CID 172957780

IUPAC[(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium
SMILESCC/C(=N\OC(C)=O)c1cc([N+](=O)[O-])c2oc3c([N+](=O)[O-])cc(/C(CC)=N/OC(C)=O)cc3c2c1.CCC/C(=N\OC(C)=O)c1ccc(Oc2ccc(/C(CCCOC)=N/OC(C)=O)cc2[N+](=O)[O-])c(CCCCC(C)C)c1.CCCC/C(=N\OC(C)=O)c1cc([N+](=O)[O-])c2oc3c([N+](=O)[O-])cc(/C(CCOC)=N/OC(=O)CC)cc3c2c1.COCCC/C(=N\OC(=O)C(C)C)C(=O)c1cc([N+](=O)[O-])c2oc3c(CCCCC(C)C)cc(C(=O)/[N+](=C/OC(=O)C(C)C)CCCOC)cc3c2c1
InChIInChI=1S/C39H52N3O11.C32H43N3O8.C26H28N4O10.C22H20N4O9/c1-24(2)13-9-10-14-27-19-29(37(44)41(16-12-18-50-8)23-51-38(45)25(3)4)21-30-31-20-28(22-33(42(47)48)36(31)52-35(27)30)34(43)32(15-11-17-49-7)40-53-39(46)26(5)6;1-7-11-28(33-42-23(4)36)25-15-17-31(27(20-25)13-9-8-12-22(2)3)41-32-18-16-26(21-30(32)35(38)39)29(14-10-19-40-6)34-43-24(5)37;1-5-7-8-20(27-39-15(3)31)16-11-18-19-12-17(21(9-10-37-4)28-40-24(32)6-2)14-23(30(35)36)26(19)38-25(18)22(13-16)29(33)34;1-5-17(23-34-11(3)27)13-7-15-16-8-14(18(6-2)24-35-12(4)28)10-20(26(31)32)22(16)33-21(15)19(9-13)25(29)30/h19-26H,9-18H2,1-8H3;15-18,20-22H,7-14,19H2,1-6H3;11-14H,5-10H2,1-4H3;7-10H,5-6H2,1-4H3/q+1;;;/b40-32+,41-23+;33-28+,34-29+;27-20+,28-21+;23-17+,24-18+
InChIKeyUEMUWOXTDIGCEF-NDOAMRSZSA-N
MW2377.51 g/mol
LogP25.27
Rot. Bonds60

About [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium

[(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium (PubChem CID 172957780) has the molecular formula C119H143N14O38+ and a molecular weight of 2377.51 g/mol. Its IUPAC name is [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium.

Molecular Properties

Compound Name[(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium
PubChem CID172957780
Molecular FormulaC119H143N14O38+
Molecular Weight2377.51 g/mol
Exact Mass2375.97
IUPAC Name[(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium
SMILESCC/C(=N\OC(C)=O)c1cc([N+](=O)[O-])c2oc3c([N+](=O)[O-])cc(/C(CC)=N/OC(C)=O)cc3c2c1.CCC/C(=N\OC(C)=O)c1ccc(Oc2ccc(/C(CCCOC)=N/OC(C)=O)cc2[N+](=O)[O-])c(CCCCC(C)C)c1.CCCC/C(=N\OC(C)=O)c1cc([N+](=O)[O-])c2oc3c([N+](=O)[O-])cc(/C(CCOC)=N/OC(=O)CC)cc3c2c1.COCCC/C(=N\OC(=O)C(C)C)C(=O)c1cc([N+](=O)[O-])c2oc3c(CCCCC(C)C)cc(C(=O)/[N+](=C/OC(=O)C(C)C)CCCOC)cc3c2c1
InChIInChI=1S/C39H52N3O11.C32H43N3O8.C26H28N4O10.C22H20N4O9/c1-24(2)13-9-10-14-27-19-29(37(44)41(16-12-18-50-8)23-51-38(45)25(3)4)21-30-31-20-28(22-33(42(47)48)36(31)52-35(27)30)34(43)32(15-11-17-49-7)40-53-39(46)26(5)6;1-7-11-28(33-42-23(4)36)25-15-17-31(27(20-25)13-9-8-12-22(2)3)41-32-18-16-26(21-30(32)35(38)39)29(14-10-19-40-6)34-43-24(5)37;1-5-7-8-20(27-39-15(3)31)16-11-18-19-12-17(21(9-10-37-4)28-40-24(32)6-2)14-23(30(35)36)26(19)38-25(18)22(13-16)29(33)34;1-5-17(23-34-11(3)27)13-7-15-16-8-14(18(6-2)24-35-12(4)28)10-20(26(31)32)22(16)33-21(15)19(9-13)25(29)30/h19-26H,9-18H2,1-8H3;15-18,20-22H,7-14,19H2,1-6H3;11-14H,5-10H2,1-4H3;7-10H,5-6H2,1-4H3/q+1;;;/b40-32+,41-23+;33-28+,34-29+;27-20+,28-21+;23-17+,24-18+
InChIKeyUEMUWOXTDIGCEF-NDOAMRSZSA-N
XLogP25.27
TPSA678.48 Ų
H-Bond Donors
H-Bond Acceptors45
Rotatable Bonds60
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002377.51
LogP ≤ 525.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium with MolForge

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Related Compounds

[(E)-[1-[4-[4-[(2E)-3-cyclohexyl-2-(2-cyclohexylacetyl)oxyiminopropanoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]-1-oxopentan-2-ylidene]amino] 3-ethylhexanoate
CID 144922688
[(E)-1-[4-[4-[(Z)-C-(2-cyclohexylethyl)-N-(2-methylpropanoyloxy)carbonimidoyl]-2-nitrophenyl]sulfanyl-3-(5-methylhexyl)phenyl]butylideneamino] 2-methylpropanoate
CID 130265960
[(E)-[1-[6-[(2E)-2-acetyloxyimino-3-cyclohexylpropanoyl]-9-(3-methylbutyl)-1-nitrocarbazol-3-yl]-1-oxopentan-2-ylidene]amino] acetate
CID 130265962
[(E)-1-[6-[(E)-N-acetyloxy-C-cyclohexylcarbonimidoyl]-9-ethyl-1-nitrocarbazol-3-yl]propylideneamino] acetate;[(E)-1-[6-[(E)-N-acetyloxy-C-(2-cyclohexylethyl)carbonimidoyl]-9-ethyl-1,8-dinitrocarbazol-3-yl]propylideneamino] acetate;[(E)-1-[6-[(E)-N-acetyloxy-C-(cyclohexylmethyl)carbonimidoyl]-9-ethyl-1,8-dinitrocarbazol-3-yl]butylideneamino] acetate;[(E)-1-[6-[(E)-C-cyclohexyl-N-(cyclopentanecarbonyloxy)carbonimidoyl]-1,9-diethyl-8-nitrocarbazol-3-yl]butylideneamino] cyclopentanecarboxylate;[(E)-[1-[1,9-diethyl-6-[(E)-C-(2-methylpropyl)-N-propanoyloxycarbonimidoyl]-8-nitrocarbazol-3-yl]-3-methylbutylidene]amino] propanoate
CID 172928543
propyl 4-acetyloxyimino-5-[11-(2-ethylhexyl)-5-nitrobenzo[a]carbazol-8-yl]-5-oxopentanoate
CID 123399455
methyl 3-nitro-4-pentanoyloxybenzoate
CID 91299527
[(E)-1-[7-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-9,9-dimethyl-5-nitrofluoren-2-yl]propylideneamino] acetate
CID 122485430
[[1-[6-(2-acetyloxyimino-3-cyclohexylpropanoyl)-9-ethylcarbazol-3-yl]-1-oxooctan-2-ylidene]amino] acetate
CID 175369821
4-hexanoyloxy-3-nitrobenzoic acid
CID 14057313
[(E)-[1-[6-(2,3-dimethylpent-2-enoyl)-9-(4-methylhexyl)-8-nitrocarbazol-3-yl]-1-oxopropan-2-ylidene]amino] acetate;methyl acetate
CID 144922686
[(E)-[1-cyclohexyl-2-[6-[(2E)-2-cyclohexyl-2-propanoyloxyiminoacetyl]-9-methyl-8-nitrocarbazol-3-yl]-2-oxoethylidene]amino] propanoate
CID 130265637
1-[4-(2-ethylphenoxy)-3-nitrophenyl]ethanone
CID 9282374

Frequently Asked Questions

What is the IUPAC name of [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium?
The IUPAC name of [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium (CID 172957780) is [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium.
What is the SMILES notation for [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium?
The canonical SMILES for [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium is CC/C(=N\OC(C)=O)c1cc([N+](=O)[O-])c2oc3c([N+](=O)[O-])cc(/C(CC)=N/OC(C)=O)cc3c2c1.CCC/C(=N\OC(C)=O)c1ccc(Oc2ccc(/C(CCCOC)=N/OC(C)=O)cc2[N+](=O)[O-])c(CCCCC(C)C)c1.CCCC/C(=N\OC(C)=O)c1cc([N+](=O)[O-])c2oc3c([N+](=O)[O-])cc(/C(CCOC)=N/OC(=O)CC)cc3c2c1.COCCC/C(=N\OC(=O)C(C)C)C(=O)c1cc([N+](=O)[O-])c2oc3c(CCCCC(C)C)cc(C(=O)/[N+](=C/OC(=O)C(C)C)CCCOC)cc3c2c1.
What is the InChIKey of [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium?
The InChIKey is UEMUWOXTDIGCEF-NDOAMRSZSA-N. The full InChI is InChI=1S/C39H52N3O11.C32H43N3O8.C26H28N4O10.C22H20N4O9/c1-24(2)13-9-10-14-27-19-29(37(44)41(16-12-18-50-8)23-51-38(45)25(3)4)21-30-31-20-28(22-33(42(47)48)36(31)52-35(27)30)34(43)32(15-11-17-49-7)40-53-39(46)26(5)6;1-7-11-28(33-42-23(4)36)25-15-17-31(27(20-25)13-9-8-12-22(2)3)41-32-18-16-26(21-30(32)35(38)39)29(14-10-19-40-6)34-43-24(5)37;1-5-7-8-20(27-39-15(3)31)16-11-18-19-12-17(21(9-10-37-4)28-40-24(32)6-2)14-23(30(35)36)26(19)38-25(18)22(13-16)29(33)34;1-5-17(23-34-11(3)27)13-7-15-16-8-14(18(6-2)24-35-12(4)28)10-20(26(31)32)22(16)33-21(15)19(9-13)25(29)30/h19-26H,9-18H2,1-8H3;15-18,20-22H,7-14,19H2,1-6H3;11-14H,5-10H2,1-4H3;7-10H,5-6H2,1-4H3/q+1;;;/b40-32+,41-23+;33-28+,34-29+;27-20+,28-21+;23-17+,24-18+.
What are the key properties of [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium?
[(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium has a molecular weight of 2377.51 g/mol, XLogP of 25.27, 60 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[1-[8-[(E)-N-acetyloxy-C-butylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]-3-methoxypropylidene]amino] propanoate;[(E)-1-[8-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-4,6-dinitrodibenzofuran-2-yl]propylideneamino] acetate;[(E)-1-[4-[4-[(E)-N-acetyloxy-C-(3-methoxypropyl)carbonimidoyl]-2-nitrophenoxy]-3-(5-methylhexyl)phenyl]butylideneamino] acetate;[8-[(2E)-5-methoxy-2-(2-methylpropanoyloxyimino)pentanoyl]-4-(5-methylhexyl)-6-nitrodibenzofuran-2-carbonyl]-(3-methoxypropyl)-(2-methylpropanoyloxymethylidene)azanium is sourced from PubChem (CID 172957780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).