N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate

C181H227FN16O21 — CID 165103614

IUPACN-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate
SMILESCCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)NC)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)NO)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)Nc4ccc(F)cc4N)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)O)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)OC)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)O)ccc32)cc1
InChIInChI=1S/C36H43FN4O3.C31H41N3O3.C31H40N2O4.C30H39N3O4.C30H38N2O4.C23H26N2O3/c1-3-41(4-2)29-17-13-26(14-18-29)36(44)40-33-21-15-27-23-25(12-20-31(27)33)11-19-30(42)9-7-5-6-8-10-35(43)39-34-22-16-28(37)24-32(34)38;1-4-34(5-2)26-17-14-24(15-18-26)31(37)33-29-21-16-25-22-23(13-20-28(25)29)12-19-27(35)10-8-6-7-9-11-30(36)32-3;1-4-33(5-2)26-17-14-24(15-18-26)31(36)32-29-21-16-25-22-23(13-20-28(25)29)12-19-27(34)10-8-6-7-9-11-30(35)37-3;1-3-33(4-2)25-16-13-23(14-17-25)30(36)31-28-20-15-24-21-22(12-19-27(24)28)11-18-26(34)9-7-5-6-8-10-29(35)32-37;1-3-32(4-2)25-16-13-23(14-17-25)30(36)31-28-20-15-24-21-22(12-19-27(24)28)11-18-26(33)9-7-5-6-8-10-29(34)35;1-3-25(4-2)19-10-7-17(8-11-19)23(28)24-21-13-9-18-15-16(5-12-20(18)21)6-14-22(26)27/h11-14,16-20,22-24,33H,3-10,15,21,38H2,1-2H3,(H,39,43)(H,40,44);12-15,17-20,22,29H,4-11,16,21H2,1-3H3,(H,32,36)(H,33,37);12-15,17-20,22,29H,4-11,16,21H2,1-3H3,(H,32,36);11-14,16-19,21,28,37H,3-10,15,20H2,1-2H3,(H,31,36)(H,32,35);11-14,16-19,21,28H,3-10,15,20H2,1-2H3,(H,31,36)(H,34,35);5-8,10-12,14-15,21H,3-4,9,13H2,1-2H3,(H,24,28)(H,26,27)/b19-11+;2*19-12+;2*18-11+;14-6+
InChIKeyYTJMKQFNCQWSDR-VOHNXRKZSA-N
MW2981.90 g/mol
LogP34.28
Rot. Bonds78

About N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate

N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate (PubChem CID 165103614) has the molecular formula C181H227FN16O21 and a molecular weight of 2981.90 g/mol. Its IUPAC name is N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate.

Molecular Properties

Compound NameN-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate
PubChem CID165103614
Molecular FormulaC181H227FN16O21
Molecular Weight2981.90 g/mol
Exact Mass2979.72
IUPAC NameN-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate
SMILESCCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)NC)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)NO)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)Nc4ccc(F)cc4N)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)O)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)OC)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)O)ccc32)cc1
InChIInChI=1S/C36H43FN4O3.C31H41N3O3.C31H40N2O4.C30H39N3O4.C30H38N2O4.C23H26N2O3/c1-3-41(4-2)29-17-13-26(14-18-29)36(44)40-33-21-15-27-23-25(12-20-31(27)33)11-19-30(42)9-7-5-6-8-10-35(43)39-34-22-16-28(37)24-32(34)38;1-4-34(5-2)26-17-14-24(15-18-26)31(37)33-29-21-16-25-22-23(13-20-28(25)29)12-19-27(35)10-8-6-7-9-11-30(36)32-3;1-4-33(5-2)26-17-14-24(15-18-26)31(36)32-29-21-16-25-22-23(13-20-28(25)29)12-19-27(34)10-8-6-7-9-11-30(35)37-3;1-3-33(4-2)25-16-13-23(14-17-25)30(36)31-28-20-15-24-21-22(12-19-27(24)28)11-18-26(34)9-7-5-6-8-10-29(35)32-37;1-3-32(4-2)25-16-13-23(14-17-25)30(36)31-28-20-15-24-21-22(12-19-27(24)28)11-18-26(33)9-7-5-6-8-10-29(34)35;1-3-25(4-2)19-10-7-17(8-11-19)23(28)24-21-13-9-18-15-16(5-12-20(18)21)6-14-22(26)27/h11-14,16-20,22-24,33H,3-10,15,21,38H2,1-2H3,(H,39,43)(H,40,44);12-15,17-20,22,29H,4-11,16,21H2,1-3H3,(H,32,36)(H,33,37);12-15,17-20,22,29H,4-11,16,21H2,1-3H3,(H,32,36);11-14,16-19,21,28,37H,3-10,15,20H2,1-2H3,(H,31,36)(H,32,35);11-14,16-19,21,28H,3-10,15,20H2,1-2H3,(H,31,36)(H,34,35);5-8,10-12,14-15,21H,3-4,9,13H2,1-2H3,(H,24,28)(H,26,27)/b19-11+;2*19-12+;2*18-11+;14-6+
InChIKeyYTJMKQFNCQWSDR-VOHNXRKZSA-N
XLogP34.28
TPSA513.84 Ų
H-Bond Donors13
H-Bond Acceptors26
Rotatable Bonds78
Heavy Atoms219
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002981.90
LogP ≤ 534.28
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate?
The IUPAC name of N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate (CID 165103614) is N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate.
What is the SMILES notation for N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate?
The canonical SMILES for N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate is CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)NC)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)NO)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)Nc4ccc(F)cc4N)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)O)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)CCCCCCC(=O)OC)ccc32)cc1.CCN(CC)c1ccc(C(=O)NC2CCc3cc(/C=C/C(=O)O)ccc32)cc1.
What is the InChIKey of N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate?
The InChIKey is YTJMKQFNCQWSDR-VOHNXRKZSA-N. The full InChI is InChI=1S/C36H43FN4O3.C31H41N3O3.C31H40N2O4.C30H39N3O4.C30H38N2O4.C23H26N2O3/c1-3-41(4-2)29-17-13-26(14-18-29)36(44)40-33-21-15-27-23-25(12-20-31(27)33)11-19-30(42)9-7-5-6-8-10-35(43)39-34-22-16-28(37)24-32(34)38;1-4-34(5-2)26-17-14-24(15-18-26)31(37)33-29-21-16-25-22-23(13-20-28(25)29)12-19-27(35)10-8-6-7-9-11-30(36)32-3;1-4-33(5-2)26-17-14-24(15-18-26)31(36)32-29-21-16-25-22-23(13-20-28(25)29)12-19-27(34)10-8-6-7-9-11-30(35)37-3;1-3-33(4-2)25-16-13-23(14-17-25)30(36)31-28-20-15-24-21-22(12-19-27(24)28)11-18-26(34)9-7-5-6-8-10-29(35)32-37;1-3-32(4-2)25-16-13-23(14-17-25)30(36)31-28-20-15-24-21-22(12-19-27(24)28)11-18-26(33)9-7-5-6-8-10-29(34)35;1-3-25(4-2)19-10-7-17(8-11-19)23(28)24-21-13-9-18-15-16(5-12-20(18)21)6-14-22(26)27/h11-14,16-20,22-24,33H,3-10,15,21,38H2,1-2H3,(H,39,43)(H,40,44);12-15,17-20,22,29H,4-11,16,21H2,1-3H3,(H,32,36)(H,33,37);12-15,17-20,22,29H,4-11,16,21H2,1-3H3,(H,32,36);11-14,16-19,21,28,37H,3-10,15,20H2,1-2H3,(H,31,36)(H,32,35);11-14,16-19,21,28H,3-10,15,20H2,1-2H3,(H,31,36)(H,34,35);5-8,10-12,14-15,21H,3-4,9,13H2,1-2H3,(H,24,28)(H,26,27)/b19-11+;2*19-12+;2*18-11+;14-6+.
What are the key properties of N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate?
N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate has a molecular weight of 2981.90 g/mol, XLogP of 34.28, 78 rotatable bonds, 13 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(E)-10-(2-amino-4-fluoroanilino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-(diethylamino)benzamide;(E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoic acid;(E)-3-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid;4-(diethylamino)-N-[5-[(E)-10-(hydroxyamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;4-(diethylamino)-N-[5-[(E)-10-(methylamino)-3,10-dioxodec-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzamide;methyl (E)-10-[1-[[4-(diethylamino)benzoyl]amino]-2,3-dihydro-1H-inden-5-yl]-8-oxodec-9-enoate is sourced from PubChem (CID 165103614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).