1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine

C194H294Cl4F4N28O9S — CID 159401607

IUPAC1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine
SMILESC1CCC2(CC1)CCNCC2.C1CCC2NCCCC2C1.C1CCNCC1.CC(=O)N1CCCNCC1.CC(C)N1CCNCC1.CC(c1ccc(Cl)cc1)N1CCNCC1.CCC(=O)N1CCNCC1.CS(=O)(=O)C1CCNCC1.Cc1ccc(OC2CCCNC2)c(Cl)c1.Clc1cc(Cl)cc(N2CCNCC2)c1.FC(F)(F)c1cccc(N2CCNCC2)n1.Fc1cccc(OC2CCNCC2)c1.O=C(NC1CCCC1)c1ccccc1.c1ccc(C2CCCCC2)cc1.c1ccc(CC2CCNCC2)cc1.c1ccc(CCN2CCCCC2)cc1.c1ccc(N2CCCCC2)cc1.c1ccc(OCN2CCCCC2)cc1.c1ccc2c(c1)CCO2.c1cnc(N2CCNCC2)cn1
InChIInChI=1S/C13H19N.C12H17ClN2.C12H16ClNO.C12H17NO.C12H15NO.C12H17N.C12H16.C11H14FNO.C11H15N.C10H12Cl2N2.C10H12F3N3.C10H19N.C9H17N.C8H12N4.C8H8O.2C7H14N2O.C7H16N2.C6H13NO2S.C5H11N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-10(15-8-6-14-7-9-15)11-2-4-12(13)5-3-11;1-9-4-5-12(11(13)7-9)15-10-3-2-6-14-8-10;1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13;14-12(10-6-2-1-3-7-10)13-11-8-4-5-9-11;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14;11-10(12,13)8-2-1-3-9(15-8)16-6-4-14-5-7-16;1-2-4-10(5-3-1)6-8-11-9-7-10;1-2-6-9-8(4-1)5-3-7-10-9;1-2-11-8(7-10-1)12-5-3-9-4-6-12;1-2-4-8-7(3-1)5-6-9-8;1-7(10)9-5-2-3-8-4-6-9;1-2-7(10)9-5-3-8-4-6-9;1-7(2)9-5-3-8-4-6-9;1-10(8,9)6-2-4-7-5-3-6;1-2-4-6-5-3-1/h1,3-4,7-8H,2,5-6,9-12H2;2-5,10,14H,6-9H2,1H3;4-5,7,10,14H,2-3,6,8H2,1H3;1,3-4,7-8H,2,5-6,9-11H2;1-3,6-7,11H,4-5,8-9H2,(H,13,14);1-5,12-13H,6-10H2;1,3-4,7-8,12H,2,5-6,9-10H2;1-3,8,10,13H,4-7H2;1,3-4,7-8H,2,5-6,9-10H2;5-7,13H,1-4H2;1-3,14H,4-7H2;11H,1-9H2;8-10H,1-7H2;1-2,7,9H,3-6H2;1-4H,5-6H2;2*8H,2-6H2,1H3;7-8H,3-6H2,1-2H3;6-7H,2-5H2,1H3;6H,1-5H2
InChIKeyLNKGWBIKKBCETC-UHFFFAOYSA-N
MW3412.54 g/mol
LogP33.43
Rot. Bonds24

About 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine (PubChem CID 159401607) has the molecular formula C194H294Cl4F4N28O9S and a molecular weight of 3412.54 g/mol. Its IUPAC name is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine.

Molecular Properties

Compound Name1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine
PubChem CID159401607
Molecular FormulaC194H294Cl4F4N28O9S
Molecular Weight3412.54 g/mol
Exact Mass3408.18
IUPAC Name1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine
SMILESC1CCC2(CC1)CCNCC2.C1CCC2NCCCC2C1.C1CCNCC1.CC(=O)N1CCCNCC1.CC(C)N1CCNCC1.CC(c1ccc(Cl)cc1)N1CCNCC1.CCC(=O)N1CCNCC1.CS(=O)(=O)C1CCNCC1.Cc1ccc(OC2CCCNC2)c(Cl)c1.Clc1cc(Cl)cc(N2CCNCC2)c1.FC(F)(F)c1cccc(N2CCNCC2)n1.Fc1cccc(OC2CCNCC2)c1.O=C(NC1CCCC1)c1ccccc1.c1ccc(C2CCCCC2)cc1.c1ccc(CC2CCNCC2)cc1.c1ccc(CCN2CCCCC2)cc1.c1ccc(N2CCCCC2)cc1.c1ccc(OCN2CCCCC2)cc1.c1ccc2c(c1)CCO2.c1cnc(N2CCNCC2)cn1
InChIInChI=1S/C13H19N.C12H17ClN2.C12H16ClNO.C12H17NO.C12H15NO.C12H17N.C12H16.C11H14FNO.C11H15N.C10H12Cl2N2.C10H12F3N3.C10H19N.C9H17N.C8H12N4.C8H8O.2C7H14N2O.C7H16N2.C6H13NO2S.C5H11N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-10(15-8-6-14-7-9-15)11-2-4-12(13)5-3-11;1-9-4-5-12(11(13)7-9)15-10-3-2-6-14-8-10;1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13;14-12(10-6-2-1-3-7-10)13-11-8-4-5-9-11;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14;11-10(12,13)8-2-1-3-9(15-8)16-6-4-14-5-7-16;1-2-4-10(5-3-1)6-8-11-9-7-10;1-2-6-9-8(4-1)5-3-7-10-9;1-2-11-8(7-10-1)12-5-3-9-4-6-12;1-2-4-8-7(3-1)5-6-9-8;1-7(10)9-5-2-3-8-4-6-9;1-2-7(10)9-5-3-8-4-6-9;1-7(2)9-5-3-8-4-6-9;1-10(8,9)6-2-4-7-5-3-6;1-2-4-6-5-3-1/h1,3-4,7-8H,2,5-6,9-12H2;2-5,10,14H,6-9H2,1H3;4-5,7,10,14H,2-3,6,8H2,1H3;1,3-4,7-8H,2,5-6,9-11H2;1-3,6-7,11H,4-5,8-9H2,(H,13,14);1-5,12-13H,6-10H2;1,3-4,7-8,12H,2,5-6,9-10H2;1-3,8,10,13H,4-7H2;1,3-4,7-8H,2,5-6,9-10H2;5-7,13H,1-4H2;1-3,14H,4-7H2;11H,1-9H2;8-10H,1-7H2;1-2,7,9H,3-6H2;1-4H,5-6H2;2*8H,2-6H2,1H3;7-8H,3-6H2,1-2H3;6-7H,2-5H2,1H3;6H,1-5H2
InChIKeyLNKGWBIKKBCETC-UHFFFAOYSA-N
XLogP33.43
TPSA373.79 Ų
H-Bond Donors15
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms240
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003412.54
LogP ≤ 533.43
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1034

Analyze 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?
The IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine (CID 159401607) is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine.
What is the SMILES notation for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?
The canonical SMILES for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine is C1CCC2(CC1)CCNCC2.C1CCC2NCCCC2C1.C1CCNCC1.CC(=O)N1CCCNCC1.CC(C)N1CCNCC1.CC(c1ccc(Cl)cc1)N1CCNCC1.CCC(=O)N1CCNCC1.CS(=O)(=O)C1CCNCC1.Cc1ccc(OC2CCCNC2)c(Cl)c1.Clc1cc(Cl)cc(N2CCNCC2)c1.FC(F)(F)c1cccc(N2CCNCC2)n1.Fc1cccc(OC2CCNCC2)c1.O=C(NC1CCCC1)c1ccccc1.c1ccc(C2CCCCC2)cc1.c1ccc(CC2CCNCC2)cc1.c1ccc(CCN2CCCCC2)cc1.c1ccc(N2CCCCC2)cc1.c1ccc(OCN2CCCCC2)cc1.c1ccc2c(c1)CCO2.c1cnc(N2CCNCC2)cn1.
What is the InChIKey of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?
The InChIKey is LNKGWBIKKBCETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C12H17ClN2.C12H16ClNO.C12H17NO.C12H15NO.C12H17N.C12H16.C11H14FNO.C11H15N.C10H12Cl2N2.C10H12F3N3.C10H19N.C9H17N.C8H12N4.C8H8O.2C7H14N2O.C7H16N2.C6H13NO2S.C5H11N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-10(15-8-6-14-7-9-15)11-2-4-12(13)5-3-11;1-9-4-5-12(11(13)7-9)15-10-3-2-6-14-8-10;1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13;14-12(10-6-2-1-3-7-10)13-11-8-4-5-9-11;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14;11-10(12,13)8-2-1-3-9(15-8)16-6-4-14-5-7-16;1-2-4-10(5-3-1)6-8-11-9-7-10;1-2-6-9-8(4-1)5-3-7-10-9;1-2-11-8(7-10-1)12-5-3-9-4-6-12;1-2-4-8-7(3-1)5-6-9-8;1-7(10)9-5-2-3-8-4-6-9;1-2-7(10)9-5-3-8-4-6-9;1-7(2)9-5-3-8-4-6-9;1-10(8,9)6-2-4-7-5-3-6;1-2-4-6-5-3-1/h1,3-4,7-8H,2,5-6,9-12H2;2-5,10,14H,6-9H2,1H3;4-5,7,10,14H,2-3,6,8H2,1H3;1,3-4,7-8H,2,5-6,9-11H2;1-3,6-7,11H,4-5,8-9H2,(H,13,14);1-5,12-13H,6-10H2;1,3-4,7-8,12H,2,5-6,9-10H2;1-3,8,10,13H,4-7H2;1,3-4,7-8H,2,5-6,9-10H2;5-7,13H,1-4H2;1-3,14H,4-7H2;11H,1-9H2;8-10H,1-7H2;1-2,7,9H,3-6H2;1-4H,5-6H2;2*8H,2-6H2,1H3;7-8H,3-6H2,1-2H3;6-7H,2-5H2,1H3;6H,1-5H2.
What are the key properties of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine has a molecular weight of 3412.54 g/mol, XLogP of 33.43, 24 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;4-benzylpiperidine;3-(2-chloro-4-methylphenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;cyclohexylbenzene;N-cyclopentylbenzamide;1-(1,4-diazepan-1-yl)ethanone;1-(3,5-dichlorophenyl)piperazine;2,3-dihydro-1-benzofuran;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;1-phenylpiperidine;1-piperazin-1-ylpropan-1-one;2-piperazin-1-ylpyrazine;piperidine;1-propan-2-ylpiperazine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine is sourced from PubChem (CID 159401607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).