(3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone

C167H178Cl7FN38O19 — CID 157190242

About (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone

(3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone (PubChem CID 157190242) has the molecular formula C167H178Cl7FN38O19 and a molecular weight of 3288.68 g/mol. Its IUPAC name is (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone.

Molecular Properties

• Compound Name: (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone
• PubChem CID: 157190242
• Molecular Formula: C167H178Cl7FN38O19
• Molecular Weight: 3288.68 g/mol
• Exact Mass: 3283.19
• IUPAC Name: (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone
• SMILES: C.CCC1(CC)CN(C(=O)c2cccc(Cl)c2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.CCC1(CC)CN(C(=O)c2cccc(Cl)c2)CCN1C(=O)c1ncn(-c2ccccc2)n1.COCC1(C)CN(C(=O)c2cccc(OC)n2)CCN1C(=O)c1ncn(-c2cccc(C)c2)n1.COCC1(C)CN(C(=O)c2cccc(OC)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.COc1cccc(C(=O)N2CCN(C(=O)c3ncn(-c4cccc(F)c4)n3)C3(CCC3)C2)n1.O=C(c1cccc(Cl)c1)N1CCN(C(=O)c2ncn(-c3cccc(Cl)c3)n2)C2(CCCC2)C1.O=C(c1cccc(Cl)c1)N1CCN(C(=O)c2ncn(-c3ccccc3)n2)C2(CCCC2)C1
• InChI: InChI=1S/C24H23Cl2N5O2.C24H25Cl2N5O2.C24H24ClN5O2.C24H26ClN5O2.C24H28N6O4.C23H25ClN6O4.C23H23FN6O3.CH4/c25-18-6-3-5-17(13-18)22(32)29-11-12-30(24(15-29)9-1-2-10-24)23(33)21-27-16-31(28-21)20-8-4-7-19(26)14-20;1-3-24(4-2)15-29(22(32)17-7-5-8-18(25)13-17)11-12-30(24)23(33)21-27-16-31(28-21)20-10-6-9-19(26)14-20;25-19-8-6-7-18(15-19)22(31)28-13-14-29(24(16-28)11-4-5-12-24)23(32)21-26-17-30(27-21)20-9-2-1-3-10-20;1-3-24(4-2)16-28(22(31)18-9-8-10-19(25)15-18)13-14-29(24)23(32)21-26-17-30(27-21)20-11-6-5-7-12-20;1-17-7-5-8-18(13-17)30-16-25-21(27-30)23(32)29-12-11-28(14-24(29,2)15-33-3)22(31)19-9-6-10-20(26-19)34-4;1-23(14-33-2)13-28(21(31)18-8-5-9-19(26-18)34-3)10-11-29(23)22(32)20-25-15-30(27-20)17-7-4-6-16(24)12-17;1-33-19-8-3-7-18(26-19)21(31)28-11-12-29(23(14-28)9-4-10-23)22(32)20-25-15-30(27-20)17-6-2-5-16(24)13-17;/h3-8,13-14,16H,1-2,9-12,15H2;5-10,13-14,16H,3-4,11-12,15H2,1-2H3;1-3,6-10,15,17H,4-5,11-14,16H2;5-12,15,17H,3-4,13-14,16H2,1-2H3;5-10,13,16H,11-12,14-15H2,1-4H3;4-9,12,15H,10-11,13-14H2,1-3H3;2-3,5-8,13,15H,4,9-12,14H2,1H3;1H4
• InChIKey: APPNVXGHBKRTHF-UHFFFAOYSA-N
• XLogP: 24.40
• TPSA: 584.13 Ų
• H-Bond Acceptors: 43
• Rotatable Bonds: 32
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3288.68
LogP ≤ 5	24.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone?

The IUPAC name of (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone (CID 157190242) is (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone.

What is the SMILES notation for (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone?

The canonical SMILES for (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone is C.CCC1(CC)CN(C(=O)c2cccc(Cl)c2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.CCC1(CC)CN(C(=O)c2cccc(Cl)c2)CCN1C(=O)c1ncn(-c2ccccc2)n1.COCC1(C)CN(C(=O)c2cccc(OC)n2)CCN1C(=O)c1ncn(-c2cccc(C)c2)n1.COCC1(C)CN(C(=O)c2cccc(OC)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.COc1cccc(C(=O)N2CCN(C(=O)c3ncn(-c4cccc(F)c4)n3)C3(CCC3)C2)n1.O=C(c1cccc(Cl)c1)N1CCN(C(=O)c2ncn(-c3cccc(Cl)c3)n2)C2(CCCC2)C1.O=C(c1cccc(Cl)c1)N1CCN(C(=O)c2ncn(-c3ccccc3)n2)C2(CCCC2)C1.

What is the InChIKey of (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone?

The InChIKey is APPNVXGHBKRTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23Cl2N5O2.C24H25Cl2N5O2.C24H24ClN5O2.C24H26ClN5O2.C24H28N6O4.C23H25ClN6O4.C23H23FN6O3.CH4/c25-18-6-3-5-17(13-18)22(32)29-11-12-30(24(15-29)9-1-2-10-24)23(33)21-27-16-31(28-21)20-8-4-7-19(26)14-20;1-3-24(4-2)15-29(22(32)17-7-5-8-18(25)13-17)11-12-30(24)23(33)21-27-16-31(28-21)20-10-6-9-19(26)14-20;25-19-8-6-7-18(15-19)22(31)28-13-14-29(24(16-28)11-4-5-12-24)23(32)21-26-17-30(27-21)20-9-2-1-3-10-20;1-3-24(4-2)16-28(22(31)18-9-8-10-19(25)15-18)13-14-29(24)23(32)21-26-17-30(27-21)20-11-6-5-7-12-20;1-17-7-5-8-18(13-17)30-16-25-21(27-30)23(32)29-12-11-28(14-24(29,2)15-33-3)22(31)19-9-6-10-20(26-19)34-4;1-23(14-33-2)13-28(21(31)18-8-5-9-19(26-18)34-3)10-11-29(23)22(32)20-25-15-30(27-20)17-7-4-6-16(24)12-17;1-33-19-8-3-7-18(26-19)21(31)28-11-12-29(23(14-28)9-4-10-23)22(32)20-25-15-30(27-20)17-6-2-5-16(24)13-17;/h3-8,13-14,16H,1-2,9-12,15H2;5-10,13-14,16H,3-4,11-12,15H2,1-2H3;1-3,6-10,15,17H,4-5,11-14,16H2;5-12,15,17H,3-4,13-14,16H2,1-2H3;5-10,13,16H,11-12,14-15H2,1-4H3;4-9,12,15H,10-11,13-14H2,1-3H3;2-3,5-8,13,15H,4,9-12,14H2,1H3;1H4.

What are the key properties of (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone?

(3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone has a molecular weight of 3288.68 g/mol, XLogP of 24.40, 32 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (3-chlorophenyl)-[6-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-6,9-diazaspiro[4.5]decan-9-yl]methanone;(3-chlorophenyl)-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-diethylpiperazin-1-yl]methanone;(3-chlorophenyl)-[3,3-diethyl-4-(1-phenyl-1,2,4-triazole-3-carbonyl)piperazin-1-yl]methanone;(3-chlorophenyl)-[6-(1-phenyl-1,2,4-triazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-9-yl]methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3-(methoxymethyl)-3-methylpiperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone;[5-[1-(3-fluorophenyl)-1,2,4-triazole-3-carbonyl]-5,8-diazaspiro[3.5]nonan-8-yl]-(6-methoxy-2-pyridinyl)methanone;methane;[3-(methoxymethyl)-3-methyl-4-[1-(3-methylphenyl)-1,2,4-triazole-3-carbonyl]piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone is sourced from PubChem (CID 157190242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).