(E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one

C142H147F3N20O10 — CID 158260000

About (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one

(E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one (PubChem CID 158260000) has the molecular formula C142H147F3N20O10 and a molecular weight of 2350.86 g/mol. Its IUPAC name is (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one
• PubChem CID: 158260000
• Molecular Formula: C142H147F3N20O10
• Molecular Weight: 2350.86 g/mol
• Exact Mass: 2349.16
• IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one
• SMILES: C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4ccc(OC)cc4)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4cccc(C(F)(F)F)c4)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4cccc(OC)c4)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4cnccc4OC)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CCC=C(c4ccccc4OC)C3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CCN(Cc4ccccc4)CC3)cnc2N1
• InChI: InChI=1S/C24H22F3N3O.3C24H25N3O2.C23H24N4O2.C23H26N4O/c1-16-5-7-20-13-17(15-28-23(20)29-16)6-8-22(31)30-11-9-18(10-12-30)19-3-2-4-21(14-19)24(25,26)27;1-17-3-5-21-15-18(16-25-24(21)26-17)4-10-23(28)27-13-11-20(12-14-27)19-6-8-22(29-2)9-7-19;1-17-9-11-19-14-18(15-25-24(19)26-17)10-12-23(28)27-13-5-6-20(16-27)21-7-3-4-8-22(21)29-2;1-17-6-8-21-14-18(16-25-24(21)26-17)7-9-23(28)27-12-10-19(11-13-27)20-4-3-5-22(15-20)29-2;1-16-3-5-19-13-17(14-25-23(19)26-16)4-6-22(28)27-11-8-18(9-12-27)20-15-24-10-7-21(20)29-2;1-18-7-9-21-15-20(16-24-23(21)25-18)8-10-22(28)27-13-11-26(12-14-27)17-19-5-3-2-4-6-19/h2-4,6,8-9,13-15H,1,5,7,10-12H2,(H,28,29);4,6-11,15-16H,1,3,5,12-14H2,2H3,(H,25,26);3-4,6-8,10,12,14-15H,1,5,9,11,13,16H2,2H3,(H,25,26);3-5,7,9-10,14-16H,1,6,8,11-13H2,2H3,(H,25,26);4,6-8,10,13-15H,1,3,5,9,11-12H2,2H3,(H,25,26);2-6,8,10,15-16H,1,7,9,11-14,17H2,(H,24,25)/b8-6+;10-4+;12-10+;9-7+;6-4+;10-8+
• InChIKey: GHTMMGKRFGLSDK-RCFKZACDSA-N
• XLogP: 25.17
• TPSA: 324.43 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 23
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2350.86
LogP ≤ 5	25.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one?

The IUPAC name of (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one (CID 158260000) is (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one.

What is the SMILES notation for (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one?

The canonical SMILES for (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one is C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4ccc(OC)cc4)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4cccc(C(F)(F)F)c4)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4cccc(OC)c4)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CC=C(c4cnccc4OC)CC3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CCC=C(c4ccccc4OC)C3)cnc2N1.C=C1CCc2cc(/C=C/C(=O)N3CCN(Cc4ccccc4)CC3)cnc2N1.

What is the InChIKey of (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one?

The InChIKey is GHTMMGKRFGLSDK-RCFKZACDSA-N. The full InChI is InChI=1S/C24H22F3N3O.3C24H25N3O2.C23H24N4O2.C23H26N4O/c1-16-5-7-20-13-17(15-28-23(20)29-16)6-8-22(31)30-11-9-18(10-12-30)19-3-2-4-21(14-19)24(25,26)27;1-17-3-5-21-15-18(16-25-24(21)26-17)4-10-23(28)27-13-11-20(12-14-27)19-6-8-22(29-2)9-7-19;1-17-9-11-19-14-18(15-25-24(19)26-17)10-12-23(28)27-13-5-6-20(16-27)21-7-3-4-8-22(21)29-2;1-17-6-8-21-14-18(16-25-24(21)26-17)7-9-23(28)27-12-10-19(11-13-27)20-4-3-5-22(15-20)29-2;1-16-3-5-19-13-17(14-25-23(19)26-16)4-6-22(28)27-11-8-18(9-12-27)20-15-24-10-7-21(20)29-2;1-18-7-9-21-15-20(16-24-23(21)25-18)8-10-22(28)27-13-11-26(12-14-27)17-19-5-3-2-4-6-19/h2-4,6,8-9,13-15H,1,5,7,10-12H2,(H,28,29);4,6-11,15-16H,1,3,5,12-14H2,2H3,(H,25,26);3-4,6-8,10,12,14-15H,1,5,9,11,13,16H2,2H3,(H,25,26);3-5,7,9-10,14-16H,1,6,8,11-13H2,2H3,(H,25,26);4,6-8,10,13-15H,1,3,5,9,11-12H2,2H3,(H,25,26);2-6,8,10,15-16H,1,7,9,11-14,17H2,(H,24,25)/b8-6+;10-4+;12-10+;9-7+;6-4+;10-8+.

What are the key properties of (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one?

(E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one has a molecular weight of 2350.86 g/mol, XLogP of 25.17, 23 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-1-(4-benzylpiperazin-1-yl)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[5-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-1-[4-(4-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-en-1-one;(E)-3-(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-1-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 158260000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).