(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide

C141H184BrCl4N23O12 — CID 159281309

IUPAC(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide
SMILESCCC(CC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN2CCN(C)CC2)cc1.CCC(CC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCOCCOCCN2CCN(C)CC2)cc1.CCCC(CCC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN(CC)CC)cc1.CCCC(CCC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN2CCN(C)CC2)cc1.CCN(CC)CCOc1ccc(C(CC)(CC)NC(=O)/C(C#N)=C/c2cccc(Br)n2)cc1
InChIInChI=1S/C31H42ClN5O4.C29H38ClN5O2.C28H37ClN4O2.C27H34ClN5O2.C26H33BrN4O2/c1-4-31(5-2,35-30(38)25(24-33)23-27-7-6-8-29(32)34-27)26-9-11-28(12-10-26)41-22-21-40-20-19-39-18-17-37-15-13-36(3)14-16-37;1-4-13-29(14-5-2,33-28(36)23(22-31)21-25-7-6-8-27(30)32-25)24-9-11-26(12-10-24)37-20-19-35-17-15-34(3)16-18-35;1-5-16-28(17-6-2,23-12-14-25(15-13-23)35-19-18-33(7-3)8-4)32-27(34)22(21-30)20-24-10-9-11-26(29)31-24;1-4-27(5-2,31-26(34)21(20-29)19-23-7-6-8-25(28)30-23)22-9-11-24(12-10-22)35-18-17-33-15-13-32(3)14-16-33;1-5-26(6-2,21-12-14-23(15-13-21)33-17-16-31(7-3)8-4)30-25(32)20(19-28)18-22-10-9-11-24(27)29-22/h6-12,23H,4-5,13-22H2,1-3H3,(H,35,38);6-12,21H,4-5,13-20H2,1-3H3,(H,33,36);9-15,20H,5-8,16-19H2,1-4H3,(H,32,34);6-12,19H,4-5,13-18H2,1-3H3,(H,31,34);9-15,18H,5-8,16-17H2,1-4H3,(H,30,32)/b25-23+;23-21+;22-20+;21-19+;20-18+
InChIKeyKYYKTUBRKFIGAM-PQOQFFJRSA-N
MW2614.89 g/mol
LogP24.39
Rot. Bonds64

About (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide

(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide (PubChem CID 159281309) has the molecular formula C141H184BrCl4N23O12 and a molecular weight of 2614.89 g/mol. Its IUPAC name is (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide.

Molecular Properties

Compound Name(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide
PubChem CID159281309
Molecular FormulaC141H184BrCl4N23O12
Molecular Weight2614.89 g/mol
Exact Mass2610.24
IUPAC Name(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide
SMILESCCC(CC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN2CCN(C)CC2)cc1.CCC(CC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCOCCOCCN2CCN(C)CC2)cc1.CCCC(CCC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN(CC)CC)cc1.CCCC(CCC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN2CCN(C)CC2)cc1.CCN(CC)CCOc1ccc(C(CC)(CC)NC(=O)/C(C#N)=C/c2cccc(Br)n2)cc1
InChIInChI=1S/C31H42ClN5O4.C29H38ClN5O2.C28H37ClN4O2.C27H34ClN5O2.C26H33BrN4O2/c1-4-31(5-2,35-30(38)25(24-33)23-27-7-6-8-29(32)34-27)26-9-11-28(12-10-26)41-22-21-40-20-19-39-18-17-37-15-13-36(3)14-16-37;1-4-13-29(14-5-2,33-28(36)23(22-31)21-25-7-6-8-27(30)32-25)24-9-11-26(12-10-24)37-20-19-35-17-15-34(3)16-18-35;1-5-16-28(17-6-2,23-12-14-25(15-13-23)35-19-18-33(7-3)8-4)32-27(34)22(21-30)20-24-10-9-11-26(29)31-24;1-4-27(5-2,31-26(34)21(20-29)19-23-7-6-8-25(28)30-23)22-9-11-24(12-10-22)35-18-17-33-15-13-32(3)14-16-33;1-5-26(6-2,21-12-14-23(15-13-21)33-17-16-31(7-3)8-4)30-25(32)20(19-28)18-22-10-9-11-24(27)29-22/h6-12,23H,4-5,13-22H2,1-3H3,(H,35,38);6-12,21H,4-5,13-20H2,1-3H3,(H,33,36);9-15,20H,5-8,16-19H2,1-4H3,(H,32,34);6-12,19H,4-5,13-18H2,1-3H3,(H,31,34);9-15,18H,5-8,16-17H2,1-4H3,(H,30,32)/b25-23+;23-21+;22-20+;21-19+;20-18+
InChIKeyKYYKTUBRKFIGAM-PQOQFFJRSA-N
XLogP24.39
TPSA419.43 Ų
H-Bond Donors5
H-Bond Acceptors30
Rotatable Bonds64
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002614.89
LogP ≤ 524.39
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide?
The IUPAC name of (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide (CID 159281309) is (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide.
What is the SMILES notation for (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide?
The canonical SMILES for (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide is CCC(CC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN2CCN(C)CC2)cc1.CCC(CC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCOCCOCCN2CCN(C)CC2)cc1.CCCC(CCC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN(CC)CC)cc1.CCCC(CCC)(NC(=O)/C(C#N)=C/c1cccc(Cl)n1)c1ccc(OCCN2CCN(C)CC2)cc1.CCN(CC)CCOc1ccc(C(CC)(CC)NC(=O)/C(C#N)=C/c2cccc(Br)n2)cc1.
What is the InChIKey of (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide?
The InChIKey is KYYKTUBRKFIGAM-PQOQFFJRSA-N. The full InChI is InChI=1S/C31H42ClN5O4.C29H38ClN5O2.C28H37ClN4O2.C27H34ClN5O2.C26H33BrN4O2/c1-4-31(5-2,35-30(38)25(24-33)23-27-7-6-8-29(32)34-27)26-9-11-28(12-10-26)41-22-21-40-20-19-39-18-17-37-15-13-36(3)14-16-37;1-4-13-29(14-5-2,33-28(36)23(22-31)21-25-7-6-8-27(30)32-25)24-9-11-26(12-10-24)37-20-19-35-17-15-34(3)16-18-35;1-5-16-28(17-6-2,23-12-14-25(15-13-23)35-19-18-33(7-3)8-4)32-27(34)22(21-30)20-24-10-9-11-26(29)31-24;1-4-27(5-2,31-26(34)21(20-29)19-23-7-6-8-25(28)30-23)22-9-11-24(12-10-22)35-18-17-33-15-13-32(3)14-16-33;1-5-26(6-2,21-12-14-23(15-13-21)33-17-16-31(7-3)8-4)30-25(32)20(19-28)18-22-10-9-11-24(27)29-22/h6-12,23H,4-5,13-22H2,1-3H3,(H,35,38);6-12,21H,4-5,13-20H2,1-3H3,(H,33,36);9-15,20H,5-8,16-19H2,1-4H3,(H,32,34);6-12,19H,4-5,13-18H2,1-3H3,(H,31,34);9-15,18H,5-8,16-17H2,1-4H3,(H,30,32)/b25-23+;23-21+;22-20+;21-19+;20-18+.
What are the key properties of (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide?
(E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide has a molecular weight of 2614.89 g/mol, XLogP of 24.39, 64 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(diethylamino)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]phenyl]pentan-3-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[4-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptan-4-yl]prop-2-enamide;(E)-3-(6-chloro-2-pyridinyl)-2-cyano-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pentan-3-yl]prop-2-enamide is sourced from PubChem (CID 159281309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).