N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone

C219H253Cl2FN40O17S — CID 165110649

About N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone

N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone (PubChem CID 165110649) has the molecular formula C219H253Cl2FN40O17S and a molecular weight of 3839.67 g/mol. Its IUPAC name is N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone
• PubChem CID: 165110649
• Molecular Formula: C219H253Cl2FN40O17S
• Molecular Weight: 3839.67 g/mol
• Exact Mass: 3835.92
• IUPAC Name: N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone
• SMILES: CC(C)c1ccc(CC(=O)N2CCN(c3nc4cccnc4s3)CC2)cc1.Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C(C)C)cc3)C2)nn1.Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C4CC4)cc3)C2)nn1.Cc1cnc2c(c1)NC(N1CCN(C(=O)Cc3ccc(C4CC4)cc3)CC1)O2.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)CC3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)[C@H](C)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)CC3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)C[C@@H]3C)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)[C@H](C)C3)nc2c1.O=C(Cc1ccc(C2CC2)cc1F)N1CCN(c2nc3cccnc3o2)CC1
• InChI: InChI=1S/2C23H26N4O2.C23H28N4O2.C22H26N4O2.C22H24N4O2.C22H26N4O2.C21H25ClN4O.C21H27ClN4O.C21H21FN4O2.C21H24N4OS/c1-15-11-20-22(24-13-15)29-23(25-20)26-9-10-27(16(2)14-26)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15-11-20-22(24-13-15)29-23(25-20)27-10-9-26(14-16(27)2)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15(2)19-7-5-18(6-8-19)12-21(28)27-10-9-26(14-17(27)4)23-25-20-11-16(3)13-24-22(20)29-23;2*1-15-12-19-21(23-14-15)28-22(24-19)26-10-8-25(9-11-26)20(27)13-16-2-4-17(5-3-16)18-6-7-18;1-15(2)18-6-4-17(5-7-18)13-20(27)25-8-10-26(11-9-25)22-24-19-12-16(3)14-23-21(19)28-22;1-15-2-9-19(25-24-15)26-13-21(11-22,14-26)12-23-20(27)10-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)10-20(27)23-12-21(11-22)13-26(14-21)19-9-4-16(3)24-25-19;22-17-12-15(14-3-4-14)5-6-16(17)13-19(27)25-8-10-26(11-9-25)21-24-18-2-1-7-23-20(18)28-21;1-15(2)17-7-5-16(6-8-17)14-19(26)24-10-12-25(13-11-24)21-23-18-4-3-9-22-20(18)27-21/h2*3-6,11,13,16,19H,7-10,12,14H2,1-2H3;5-8,11,13,15,17H,9-10,12,14H2,1-4H3;2-5,12,14,18,22,24H,6-11,13H2,1H3;2-5,12,14,18H,6-11,13H2,1H3;4-7,12,14-15H,8-11,13H2,1-3H3;2-6,9,18H,7-8,10-14H2,1H3,(H,23,27);4-9,15H,10-14H2,1-3H3,(H,23,27);1-2,5-7,12,14H,3-4,8-11,13H2;3-9,15H,10-14H2,1-2H3/t2*16-;17-;;;;;;;/m101......./s1
• InChIKey: ZWSVSNFENWMUFS-QWHUNOBTSA-N
• XLogP: 34.11
• TPSA: 598.09 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 48
• Rotatable Bonds: 46
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3839.67
LogP ≤ 5	34.11
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone?

The IUPAC name of N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone (CID 165110649) is N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone.

What is the SMILES notation for N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone?

The canonical SMILES for N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone is CC(C)c1ccc(CC(=O)N2CCN(c3nc4cccnc4s3)CC2)cc1.Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C(C)C)cc3)C2)nn1.Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C4CC4)cc3)C2)nn1.Cc1cnc2c(c1)NC(N1CCN(C(=O)Cc3ccc(C4CC4)cc3)CC1)O2.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)CC3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)[C@H](C)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)CC3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)C[C@@H]3C)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)[C@H](C)C3)nc2c1.O=C(Cc1ccc(C2CC2)cc1F)N1CCN(c2nc3cccnc3o2)CC1.

What is the InChIKey of N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone?

The InChIKey is ZWSVSNFENWMUFS-QWHUNOBTSA-N. The full InChI is InChI=1S/2C23H26N4O2.C23H28N4O2.C22H26N4O2.C22H24N4O2.C22H26N4O2.C21H25ClN4O.C21H27ClN4O.C21H21FN4O2.C21H24N4OS/c1-15-11-20-22(24-13-15)29-23(25-20)26-9-10-27(16(2)14-26)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15-11-20-22(24-13-15)29-23(25-20)27-10-9-26(14-16(27)2)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15(2)19-7-5-18(6-8-19)12-21(28)27-10-9-26(14-17(27)4)23-25-20-11-16(3)13-24-22(20)29-23;2*1-15-12-19-21(23-14-15)28-22(24-19)26-10-8-25(9-11-26)20(27)13-16-2-4-17(5-3-16)18-6-7-18;1-15(2)18-6-4-17(5-7-18)13-20(27)25-8-10-26(11-9-25)22-24-19-12-16(3)14-23-21(19)28-22;1-15-2-9-19(25-24-15)26-13-21(11-22,14-26)12-23-20(27)10-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)10-20(27)23-12-21(11-22)13-26(14-21)19-9-4-16(3)24-25-19;22-17-12-15(14-3-4-14)5-6-16(17)13-19(27)25-8-10-26(11-9-25)21-24-18-2-1-7-23-20(18)28-21;1-15(2)17-7-5-16(6-8-17)14-19(26)24-10-12-25(13-11-24)21-23-18-4-3-9-22-20(18)27-21/h2*3-6,11,13,16,19H,7-10,12,14H2,1-2H3;5-8,11,13,15,17H,9-10,12,14H2,1-4H3;2-5,12,14,18,22,24H,6-11,13H2,1H3;2-5,12,14,18H,6-11,13H2,1H3;4-7,12,14-15H,8-11,13H2,1-3H3;2-6,9,18H,7-8,10-14H2,1H3,(H,23,27);4-9,15H,10-14H2,1-3H3,(H,23,27);1-2,5-7,12,14H,3-4,8-11,13H2;3-9,15H,10-14H2,1-2H3/t2*16-;17-;;;;;;;/m101......./s1.

What are the key properties of N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone?

N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone has a molecular weight of 3839.67 g/mol, XLogP of 34.11, 46 rotatable bonds, 3 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropyl-2-fluorophenyl)-1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;2-(4-propan-2-ylphenyl)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone is sourced from PubChem (CID 165110649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).