(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide

C127H131Cl7FIN12O8S — CID 163503369

IUPAC(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide
SMILESCC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccc(Cl)cc1Cl.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1Cl.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1csc(C)c1.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1I)c1ccc(F)cc1Cl
InChIInChI=1S/C32H32Cl3N3O2.C32H33Cl2N3O2.C32H32ClFIN3O2.C31H34ClN3O2S/c1-4-23(24-16-15-22(33)19-26(24)34)30(32-31(35)25-11-8-9-12-27(25)37-32)21-14-17-28(36-20-21)40-18-10-6-5-7-13-29(39)38(2)3;1-4-23(24-13-8-10-15-26(24)33)30(32-31(34)25-14-9-11-16-27(25)36-32)22-18-19-28(35-21-22)39-20-12-6-5-7-17-29(38)37(2)3;1-4-23(24-16-15-22(34)19-26(24)33)30(32-31(35)25-11-8-9-12-27(25)37-32)21-14-17-28(36-20-21)40-18-10-6-5-7-13-29(39)38(2)3;1-5-24(23-18-21(2)38-20-23)29(31-30(32)25-12-9-10-13-26(25)34-31)22-15-16-27(33-19-22)37-17-11-7-6-8-14-28(36)35(3)4/h7-9,11-17,19-20,37H,4-6,10,18H2,1-3H3;7-11,13-19,21,36H,4-6,12,20H2,1-3H3;7-9,11-17,19-20,37H,4-6,10,18H2,1-3H3;8-10,12-16,18-20,34H,5-7,11,17H2,1-4H3/b13-7+,30-23+;17-7+,30-23+;13-7+,30-23+;14-8+,29-24+
InChIKeyCWPVXMJFJJTZKX-VVFSWEHOSA-N
MW2379.66 g/mol
LogP34.19
Rot. Bonds44

About (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide

(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide (PubChem CID 163503369) has the molecular formula C127H131Cl7FIN12O8S and a molecular weight of 2379.66 g/mol. Its IUPAC name is (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide.

Molecular Properties

Compound Name(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide
PubChem CID163503369
Molecular FormulaC127H131Cl7FIN12O8S
Molecular Weight2379.66 g/mol
Exact Mass2374.68
IUPAC Name(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide
SMILESCC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccc(Cl)cc1Cl.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1Cl.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1csc(C)c1.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1I)c1ccc(F)cc1Cl
InChIInChI=1S/C32H32Cl3N3O2.C32H33Cl2N3O2.C32H32ClFIN3O2.C31H34ClN3O2S/c1-4-23(24-16-15-22(33)19-26(24)34)30(32-31(35)25-11-8-9-12-27(25)37-32)21-14-17-28(36-20-21)40-18-10-6-5-7-13-29(39)38(2)3;1-4-23(24-13-8-10-15-26(24)33)30(32-31(34)25-14-9-11-16-27(25)36-32)22-18-19-28(35-21-22)39-20-12-6-5-7-17-29(38)37(2)3;1-4-23(24-16-15-22(34)19-26(24)33)30(32-31(35)25-11-8-9-12-27(25)37-32)21-14-17-28(36-20-21)40-18-10-6-5-7-13-29(39)38(2)3;1-5-24(23-18-21(2)38-20-23)29(31-30(32)25-12-9-10-13-26(25)34-31)22-15-16-27(33-19-22)37-17-11-7-6-8-14-28(36)35(3)4/h7-9,11-17,19-20,37H,4-6,10,18H2,1-3H3;7-11,13-19,21,36H,4-6,12,20H2,1-3H3;7-9,11-17,19-20,37H,4-6,10,18H2,1-3H3;8-10,12-16,18-20,34H,5-7,11,17H2,1-4H3/b13-7+,30-23+;17-7+,30-23+;13-7+,30-23+;14-8+,29-24+
InChIKeyCWPVXMJFJJTZKX-VVFSWEHOSA-N
XLogP34.19
TPSA232.88 Ų
H-Bond Donors4
H-Bond Acceptors13
Rotatable Bonds44
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002379.66
LogP ≤ 534.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide with MolForge

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Launch Full Analysis

Related Compounds

(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-chloro-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-cyanophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(3-methoxyphenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-phenylbut-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide
CID 163589767
4-bromo-2-methylthiophene;tert-butyl N-[2-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]-N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]carbamate;tert-butyl N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]-N-[2-[[5-[(E)-1-(1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]-N-[2-[[5-[(Z)-1-(1H-indol-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-enyl]-2-pyridinyl]oxy]ethyl]carbamate;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide
CID 163779291
(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-difluorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(3-methoxyphenyl)but-1-enyl]-6-fluoro-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(3-methylphenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-2-(3-methoxyphenyl)-1-(3-methyl-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide
CID 163806742

Frequently Asked Questions

What is the IUPAC name of (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide?
The IUPAC name of (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide (CID 163503369) is (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide.
What is the SMILES notation for (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide?
The canonical SMILES for (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide is CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccc(Cl)cc1Cl.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1ccccc1Cl.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1Cl)c1csc(C)c1.CC/C(=C(/c1ccc(OCCCC/C=C/C(=O)N(C)C)nc1)c1[nH]c2ccccc2c1I)c1ccc(F)cc1Cl.
What is the InChIKey of (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide?
The InChIKey is CWPVXMJFJJTZKX-VVFSWEHOSA-N. The full InChI is InChI=1S/C32H32Cl3N3O2.C32H33Cl2N3O2.C32H32ClFIN3O2.C31H34ClN3O2S/c1-4-23(24-16-15-22(33)19-26(24)34)30(32-31(35)25-11-8-9-12-27(25)37-32)21-14-17-28(36-20-21)40-18-10-6-5-7-13-29(39)38(2)3;1-4-23(24-13-8-10-15-26(24)33)30(32-31(34)25-14-9-11-16-27(25)36-32)22-18-19-28(35-21-22)39-20-12-6-5-7-17-29(38)37(2)3;1-4-23(24-16-15-22(34)19-26(24)33)30(32-31(35)25-11-8-9-12-27(25)37-32)21-14-17-28(36-20-21)40-18-10-6-5-7-13-29(39)38(2)3;1-5-24(23-18-21(2)38-20-23)29(31-30(32)25-12-9-10-13-26(25)34-31)22-15-16-27(33-19-22)37-17-11-7-6-8-14-28(36)35(3)4/h7-9,11-17,19-20,37H,4-6,10,18H2,1-3H3;7-11,13-19,21,36H,4-6,12,20H2,1-3H3;7-9,11-17,19-20,37H,4-6,10,18H2,1-3H3;8-10,12-16,18-20,34H,5-7,11,17H2,1-4H3/b13-7+,30-23+;17-7+,30-23+;13-7+,30-23+;14-8+,29-24+.
What are the key properties of (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide?
(E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide has a molecular weight of 2379.66 g/mol, XLogP of 34.19, 44 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-[[5-[(E)-2-(2-chloro-4-fluorophenyl)-1-(3-iodo-1H-indol-2-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2-chlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(2,4-dichlorophenyl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide;(E)-7-[[5-[(E)-1-(3-chloro-1H-indol-2-yl)-2-(5-methylthiophen-3-yl)but-1-enyl]-2-pyridinyl]oxy]-N,N-dimethylhept-2-enamide is sourced from PubChem (CID 163503369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).