2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane

C132H153Cl14F2N23O3S3 — CID 159818363

IUPAC2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane
SMILESCc1nc(C(=O)N2CCC(C)(C)CC2)cnc1-c1cccc(Cl)c1Cl.Cc1nc(C(=O)N2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(CN2CCC(C)(C)CC2)cnc1-c1cccc(Cl)c1Cl.Cc1nc(CN2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC(C)(C)CC2)c(C(O)(F)F)nc1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC(C)(C)CC2)cnc1-c1ccnc(Cl)c1Cl.Cc1nc(N2CCC3(CCC[C@H]3C)CC2)cnc1-c1ccnc(Cl)c1Cl
InChIInChI=1S/C20H24Cl2N4.C19H21Cl2F2N3OS.C19H21Cl2N3OS.C19H21Cl2N3O.C19H23Cl2N3S.C19H23Cl2N3.C17H20Cl2N4/c1-13-4-3-6-20(13)7-10-26(11-8-20)16-12-24-18(14(2)25-16)15-5-9-23-19(22)17(15)21;1-11-17(28-13-6-4-5-12(20)14(13)21)25-15(19(22,23)27)16(24-11)26-9-7-18(2,3)8-10-26;1-12-17(26-15-6-4-5-13(20)16(15)21)22-11-14(23-12)18(25)24-9-7-19(2,3)8-10-24;1-12-17(13-5-4-6-14(20)16(13)21)22-11-15(23-12)18(25)24-9-7-19(2,3)8-10-24;1-13-18(25-16-6-4-5-15(20)17(16)21)22-11-14(23-13)12-24-9-7-19(2,3)8-10-24;1-13-18(15-5-4-6-16(20)17(15)21)22-11-14(23-13)12-24-9-7-19(2,3)8-10-24;1-11-15(12-4-7-20-16(19)14(12)18)21-10-13(22-11)23-8-5-17(2,3)6-9-23/h5,9,12-13H,3-4,6-8,10-11H2,1-2H3;4-6,27H,7-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;4,7,10H,5-6,8-9H2,1-3H3/t13-;;;;;;/m1....../s1
InChIKeyNLXIBWUMFOBAKT-UQONAEDOSA-N
MW2740.37 g/mol
LogP38.02
Rot. Bonds20

About 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane

2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane (PubChem CID 159818363) has the molecular formula C132H153Cl14F2N23O3S3 and a molecular weight of 2740.37 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane
PubChem CID159818363
Molecular FormulaC132H153Cl14F2N23O3S3
Molecular Weight2740.37 g/mol
Exact Mass2731.73
IUPAC Name2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane
SMILESCc1nc(C(=O)N2CCC(C)(C)CC2)cnc1-c1cccc(Cl)c1Cl.Cc1nc(C(=O)N2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(CN2CCC(C)(C)CC2)cnc1-c1cccc(Cl)c1Cl.Cc1nc(CN2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC(C)(C)CC2)c(C(O)(F)F)nc1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC(C)(C)CC2)cnc1-c1ccnc(Cl)c1Cl.Cc1nc(N2CCC3(CCC[C@H]3C)CC2)cnc1-c1ccnc(Cl)c1Cl
InChIInChI=1S/C20H24Cl2N4.C19H21Cl2F2N3OS.C19H21Cl2N3OS.C19H21Cl2N3O.C19H23Cl2N3S.C19H23Cl2N3.C17H20Cl2N4/c1-13-4-3-6-20(13)7-10-26(11-8-20)16-12-24-18(14(2)25-16)15-5-9-23-19(22)17(15)21;1-11-17(28-13-6-4-5-12(20)14(13)21)25-15(19(22,23)27)16(24-11)26-9-7-18(2,3)8-10-26;1-12-17(26-15-6-4-5-13(20)16(15)21)22-11-14(23-12)18(25)24-9-7-19(2,3)8-10-24;1-12-17(13-5-4-6-14(20)16(13)21)22-11-15(23-12)18(25)24-9-7-19(2,3)8-10-24;1-13-18(25-16-6-4-5-15(20)17(16)21)22-11-14(23-13)12-24-9-7-19(2,3)8-10-24;1-13-18(15-5-4-6-16(20)17(15)21)22-11-14(23-13)12-24-9-7-19(2,3)8-10-24;1-11-15(12-4-7-20-16(19)14(12)18)21-10-13(22-11)23-8-5-17(2,3)6-9-23/h5,9,12-13H,3-4,6-8,10-11H2,1-2H3;4-6,27H,7-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;4,7,10H,5-6,8-9H2,1-3H3/t13-;;;;;;/m1....../s1
InChIKeyNLXIBWUMFOBAKT-UQONAEDOSA-N
XLogP38.02
TPSA283.29 Ų
H-Bond Donors1
H-Bond Acceptors27
Rotatable Bonds20
Heavy Atoms177
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002740.37
LogP ≤ 538.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane?
The IUPAC name of 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane (CID 159818363) is 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane?
The canonical SMILES for 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane is Cc1nc(C(=O)N2CCC(C)(C)CC2)cnc1-c1cccc(Cl)c1Cl.Cc1nc(C(=O)N2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(CN2CCC(C)(C)CC2)cnc1-c1cccc(Cl)c1Cl.Cc1nc(CN2CCC(C)(C)CC2)cnc1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC(C)(C)CC2)c(C(O)(F)F)nc1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC(C)(C)CC2)cnc1-c1ccnc(Cl)c1Cl.Cc1nc(N2CCC3(CCC[C@H]3C)CC2)cnc1-c1ccnc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane?
The InChIKey is NLXIBWUMFOBAKT-UQONAEDOSA-N. The full InChI is InChI=1S/C20H24Cl2N4.C19H21Cl2F2N3OS.C19H21Cl2N3OS.C19H21Cl2N3O.C19H23Cl2N3S.C19H23Cl2N3.C17H20Cl2N4/c1-13-4-3-6-20(13)7-10-26(11-8-20)16-12-24-18(14(2)25-16)15-5-9-23-19(22)17(15)21;1-11-17(28-13-6-4-5-12(20)14(13)21)25-15(19(22,23)27)16(24-11)26-9-7-18(2,3)8-10-26;1-12-17(26-15-6-4-5-13(20)16(15)21)22-11-14(23-12)18(25)24-9-7-19(2,3)8-10-24;1-12-17(13-5-4-6-14(20)16(13)21)22-11-15(23-12)18(25)24-9-7-19(2,3)8-10-24;1-13-18(25-16-6-4-5-15(20)17(16)21)22-11-14(23-13)12-24-9-7-19(2,3)8-10-24;1-13-18(15-5-4-6-16(20)17(15)21)22-11-14(23-13)12-24-9-7-19(2,3)8-10-24;1-11-15(12-4-7-20-16(19)14(12)18)21-10-13(22-11)23-8-5-17(2,3)6-9-23/h5,9,12-13H,3-4,6-8,10-11H2,1-2H3;4-6,27H,7-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;4-6,11H,7-10,12H2,1-3H3;4,7,10H,5-6,8-9H2,1-3H3/t13-;;;;;;/m1....../s1.
What are the key properties of 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane?
2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane has a molecular weight of 2740.37 g/mol, XLogP of 38.02, 20 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[5-(2,3-dichlorophenyl)-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichlorophenyl)sulfanyl-5-[(4,4-dimethylpiperidin-1-yl)methyl]-3-methylpyrazine;[6-(2,3-dichlorophenyl)sulfanyl-3-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazin-2-yl]-difluoromethanol;[5-(2,3-dichlorophenyl)sulfanyl-6-methylpyrazin-2-yl]-(4,4-dimethylpiperidin-1-yl)methanone;2-(2,3-dichloro-4-pyridinyl)-5-(4,4-dimethylpiperidin-1-yl)-3-methylpyrazine;(4R)-8-[5-(2,3-dichloro-4-pyridinyl)-6-methylpyrazin-2-yl]-4-methyl-8-azaspiro[4.5]decane is sourced from PubChem (CID 159818363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).