N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine

C113H137Cl6F3N18O2 — CID 158255165

IUPACN-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine
SMILESCC1(NC(=O)c2cccnn2)CCC(CN)(c2cccc(Cl)c2)CC1.CC1(NC(=O)c2ccnnc2)CCC(CN)(c2cccc(Cl)c2)CC1.NCC1(Cc2cccc(Cl)c2)CCC(N2CCn3c(nnc3C(F)(F)F)C2)CC1.NCC1(c2cccc(Cl)c2)CC=C(c2ccccc2)CC1.NCC1(c2cccc(Cl)c2)CC=C(c2cccnc2)CC1.NCC1(c2cccc(Cl)c2)CCC(N2CCCCC2)CC1
InChIInChI=1S/C20H25ClF3N5.2C19H23ClN4O.C19H20ClN.C18H19ClN2.C18H27ClN2/c21-15-3-1-2-14(10-15)11-19(13-25)6-4-16(5-7-19)28-8-9-29-17(12-28)26-27-18(29)20(22,23)24;1-18(23-17(25)16-6-3-11-22-24-16)7-9-19(13-21,10-8-18)14-4-2-5-15(20)12-14;1-18(24-17(25)14-5-10-22-23-12-14)6-8-19(13-21,9-7-18)15-3-2-4-16(20)11-15;20-18-8-4-7-17(13-18)19(14-21)11-9-16(10-12-19)15-5-2-1-3-6-15;19-17-5-1-4-16(11-17)18(13-20)8-6-14(7-9-18)15-3-2-10-21-12-15;19-16-6-4-5-15(13-16)18(14-20)9-7-17(8-10-18)21-11-2-1-3-12-21/h1-3,10,16H,4-9,11-13,25H2;2-6,11-12H,7-10,13,21H2,1H3,(H,23,25);2-5,10-12H,6-9,13,21H2,1H3,(H,24,25);1-9,13H,10-12,14,21H2;1-6,10-12H,7-9,13,20H2;4-6,13,17H,1-3,7-12,14,20H2
InChIKeyGHERSFRBXATTPU-UHFFFAOYSA-N
MW2049.17 g/mol
LogP23.04
Rot. Bonds21

About N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine

N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine (PubChem CID 158255165) has the molecular formula C113H137Cl6F3N18O2 and a molecular weight of 2049.17 g/mol. Its IUPAC name is N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine.

Molecular Properties

Compound NameN-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine
PubChem CID158255165
Molecular FormulaC113H137Cl6F3N18O2
Molecular Weight2049.17 g/mol
Exact Mass2044.93
IUPAC NameN-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine
SMILESCC1(NC(=O)c2cccnn2)CCC(CN)(c2cccc(Cl)c2)CC1.CC1(NC(=O)c2ccnnc2)CCC(CN)(c2cccc(Cl)c2)CC1.NCC1(Cc2cccc(Cl)c2)CCC(N2CCn3c(nnc3C(F)(F)F)C2)CC1.NCC1(c2cccc(Cl)c2)CC=C(c2ccccc2)CC1.NCC1(c2cccc(Cl)c2)CC=C(c2cccnc2)CC1.NCC1(c2cccc(Cl)c2)CCC(N2CCCCC2)CC1
InChIInChI=1S/C20H25ClF3N5.2C19H23ClN4O.C19H20ClN.C18H19ClN2.C18H27ClN2/c21-15-3-1-2-14(10-15)11-19(13-25)6-4-16(5-7-19)28-8-9-29-17(12-28)26-27-18(29)20(22,23)24;1-18(23-17(25)16-6-3-11-22-24-16)7-9-19(13-21,10-8-18)14-4-2-5-15(20)12-14;1-18(24-17(25)14-5-10-22-23-12-14)6-8-19(13-21,9-7-18)15-3-2-4-16(20)11-15;20-18-8-4-7-17(13-18)19(14-21)11-9-16(10-12-19)15-5-2-1-3-6-15;19-17-5-1-4-16(11-17)18(13-20)8-6-14(7-9-18)15-3-2-10-21-12-15;19-16-6-4-5-15(13-16)18(14-20)9-7-17(8-10-18)21-11-2-1-3-12-21/h1-3,10,16H,4-9,11-13,25H2;2-6,11-12H,7-10,13,21H2,1H3,(H,23,25);2-5,10-12H,6-9,13,21H2,1H3,(H,24,25);1-9,13H,10-12,14,21H2;1-6,10-12H,7-9,13,20H2;4-6,13,17H,1-3,7-12,14,20H2
InChIKeyGHERSFRBXATTPU-UHFFFAOYSA-N
XLogP23.04
TPSA315.96 Ų
H-Bond Donors8
H-Bond Acceptors18
Rotatable Bonds21
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002049.17
LogP ≤ 523.04
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1018

Analyze N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

6-(2-chlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-7,8-dimethylimidazo[1,2-b]pyridazine-3-carboxamide;ethane;5-methyl-N-[6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-yl]pyridine-3-carboxamide
CID 144734781
2-amino-6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-4-methyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one;2-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-3,4-dihydroisoquinolin-1-one;7-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-5,6-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-8-one;N-[6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-4-methyl-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-2-yl]acetamide;7-[4-(aminomethyl)-4-(3-methylphenyl)cyclohexyl]-2-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-8-one;7-[4-(aminomethyl)-4-(3-methylphenyl)cyclohexyl]-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 157455094
N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-methylacetamide;1-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]piperidine-2,6-dione;N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(2-pyridazin-3-ylethyl)acetamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(2-pyridazin-4-ylethyl)acetamide;7-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-3-(trifluoromethyl)-5,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-6-one;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide
CID 157708528
2-amino-4-[[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]amino]-N-methylpyrimidine-5-carboxamide;2-amino-4-[[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]amino]pyrimidine-5-carboxamide;3-[(1S)-1-[(2-amino-5-fluoropyrimidin-4-yl)amino]ethyl]-8-chloro-2-phenylisoquinolin-1-one;3-[(1S)-1-[[2-amino-5-(trifluoromethyl)pyrimidin-4-yl]amino]ethyl]-8-chloro-2-phenylisoquinolin-1-one;8-chloro-3-[(1S)-1-[(2,6-diaminopyrimidin-4-yl)amino]ethyl]-2-phenylisoquinolin-1-one;4-[[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]amino]-N-methyl-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamide
CID 157976733
N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-methylpyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-methylpyridazine-4-carboxamide;1-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]piperidin-2-one;N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(2-pyridin-4-ylethyl)acetamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 161387062
6-(2-chlorophenyl)-7,8-dimethyl-N-[6-methyl-4-[[3-[(5-methylpyridine-3-carbonyl)amino]-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-8-yl]methyl]-2-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 162591932
N-[(1S)-1-[8-chloro-2-(4-fluorophenyl)-1-oxoisoquinolin-3-yl]ethyl]imidazo[1,2-b]pyridazine-3-carboxamide;N-[(1S)-1-[8-chloro-2-(4-fluorophenyl)-1-oxoisoquinolin-3-yl]ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-3-[(1S)-1-(1-imidazo[1,2-b]pyridazin-3-ylethenylamino)ethyl]-2-phenylisoquinolin-1-one;N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]-3-methylpyrazine-2-carboxamide
CID 158672822
8-chloro-2-(4-fluorophenyl)-3-[(1S)-1-(1-imidazo[1,2-b]pyridazin-3-ylethenylamino)ethyl]isoquinolin-1-one;N-[(1S)-1-[8-chloro-2-(4-fluorophenyl)-1-oxoisoquinolin-3-yl]ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-3-[(1S)-1-(1-imidazo[1,2-b]pyridazin-3-ylethenylamino)ethyl]-2-phenylisoquinolin-1-one;N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]-3-methylpyrazine-2-carboxamide
CID 159970261
N-[(1S)-1-[8-chloro-2-(4-fluorophenyl)-1-oxoisoquinolin-3-yl]ethyl]-3-methylpyrazine-2-carboxamide;N-[(1S)-1-[8-chloro-2-(4-fluorophenyl)-1-oxoisoquinolin-3-yl]ethyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-(8-chloro-2-methyl-1-oxoisoquinolin-3-yl)ethyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 160015724
[6-[(5-Chloro-2-pyridinyl)amino]-2-azabicyclo[2.2.2]octan-2-yl]-(2-fluoro-6-pyrimidin-2-ylphenyl)methanone;[6-[(5-chloro-2-pyridinyl)amino]-2-azabicyclo[2.2.2]octan-2-yl]-(5-fluoro-2-pyrimidin-2-ylphenyl)methanone;[6-[(5-chloro-2-pyridinyl)amino]-2-azabicyclo[2.2.2]octan-2-yl]-[5-methyl-2-(triazol-2-yl)-3-pyridinyl]methanone;[6-[(5-chloro-2-pyridinyl)amino]-2-azabicyclo[2.2.2]octan-2-yl]-[6-methyl-3-(triazol-2-yl)-2-pyridinyl]methanone
CID 160164947

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine?
The IUPAC name of N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine (CID 158255165) is N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine.
What is the SMILES notation for N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine?
The canonical SMILES for N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine is CC1(NC(=O)c2cccnn2)CCC(CN)(c2cccc(Cl)c2)CC1.CC1(NC(=O)c2ccnnc2)CCC(CN)(c2cccc(Cl)c2)CC1.NCC1(Cc2cccc(Cl)c2)CCC(N2CCn3c(nnc3C(F)(F)F)C2)CC1.NCC1(c2cccc(Cl)c2)CC=C(c2ccccc2)CC1.NCC1(c2cccc(Cl)c2)CC=C(c2cccnc2)CC1.NCC1(c2cccc(Cl)c2)CCC(N2CCCCC2)CC1.
What is the InChIKey of N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine?
The InChIKey is GHERSFRBXATTPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClF3N5.2C19H23ClN4O.C19H20ClN.C18H19ClN2.C18H27ClN2/c21-15-3-1-2-14(10-15)11-19(13-25)6-4-16(5-7-19)28-8-9-29-17(12-28)26-27-18(29)20(22,23)24;1-18(23-17(25)16-6-3-11-22-24-16)7-9-19(13-21,10-8-18)14-4-2-5-15(20)12-14;1-18(24-17(25)14-5-10-22-23-12-14)6-8-19(13-21,9-7-18)15-3-2-4-16(20)11-15;20-18-8-4-7-17(13-18)19(14-21)11-9-16(10-12-19)15-5-2-1-3-6-15;19-17-5-1-4-16(11-17)18(13-20)8-6-14(7-9-18)15-3-2-10-21-12-15;19-16-6-4-5-15(13-16)18(14-20)9-7-17(8-10-18)21-11-2-1-3-12-21/h1-3,10,16H,4-9,11-13,25H2;2-6,11-12H,7-10,13,21H2,1H3,(H,23,25);2-5,10-12H,6-9,13,21H2,1H3,(H,24,25);1-9,13H,10-12,14,21H2;1-6,10-12H,7-9,13,20H2;4-6,13,17H,1-3,7-12,14,20H2.
What are the key properties of N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine?
N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine has a molecular weight of 2049.17 g/mol, XLogP of 23.04, 21 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-3-carboxamide;N-[4-(aminomethyl)-4-(3-chlorophenyl)-1-methylcyclohexyl]pyridazine-4-carboxamide;[1-[(3-chlorophenyl)methyl]-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]cyclohexyl]methanamine;[1-(3-chlorophenyl)-4-phenylcyclohex-3-en-1-yl]methanamine;[1-(3-chlorophenyl)-4-piperidin-1-ylcyclohexyl]methanamine;[1-(3-chlorophenyl)-4-pyridin-3-ylcyclohex-3-en-1-yl]methanamine is sourced from PubChem (CID 158255165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).