4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide

C135H130N12O9 — CID 158924776

IUPAC4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide
SMILESCC(C)=CC(=O)Nc1ccc(C)cc1.Cc1ccc(NC(=O)Cc2ccccc2)cc1.Cc1ccc(NC(=O)[C@@H]2C[C@H]2c2ccccc2)nc1.Cc1ccc(NC(=O)c2ccc(-c3ccc(O)cc3)cc2)cc1.Cc1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)nc1.Cc1ccc(NC(=O)c2ccc(C3CCCCC3)cc2)cc1.Cc1ccc(NC(=O)c2ccc3[nH]ncc3c2)cc1.Cc1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C20H17NO2.C20H23NO.C19H16N2O.C18H15NO.C16H16N2O.C15H13N3O.C15H15NO.C12H15NO/c1-14-2-10-18(11-3-14)21-20(23)17-6-4-15(5-7-17)16-8-12-19(22)13-9-16;1-15-7-13-19(14-8-15)21-20(22)18-11-9-17(10-12-18)16-5-3-2-4-6-16;1-14-7-12-18(20-13-14)21-19(22)17-10-8-16(9-11-17)15-5-3-2-4-6-15;1-13-9-11-15(12-10-13)19-18(20)17-8-4-6-14-5-2-3-7-16(14)17;1-11-7-8-15(17-10-11)18-16(19)14-9-13(14)12-5-3-2-4-6-12;1-10-2-5-13(6-3-10)17-15(19)11-4-7-14-12(8-11)9-16-18-14;1-12-7-9-14(10-8-12)16-15(17)11-13-5-3-2-4-6-13;1-9(2)8-12(14)13-11-6-4-10(3)5-7-11/h2-13,22H,1H3,(H,21,23);7-14,16H,2-6H2,1H3,(H,21,22);2-13H,1H3,(H,20,21,22);2-12H,1H3,(H,19,20);2-8,10,13-14H,9H2,1H3,(H,17,18,19);2-9H,1H3,(H,16,18)(H,17,19);2-10H,11H2,1H3,(H,16,17);4-8H,1-3H3,(H,13,14)/t;;;;13-,14+;;;/m....0.../s1
InChIKeyJIHJHQHEVZJYLI-BRUXZUOGSA-N
MW2064.60 g/mol
LogP30.96
Rot. Bonds21

About 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide

4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide (PubChem CID 158924776) has the molecular formula C135H130N12O9 and a molecular weight of 2064.60 g/mol. Its IUPAC name is 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide
PubChem CID158924776
Molecular FormulaC135H130N12O9
Molecular Weight2064.60 g/mol
Exact Mass2063.01
IUPAC Name4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide
SMILESCC(C)=CC(=O)Nc1ccc(C)cc1.Cc1ccc(NC(=O)Cc2ccccc2)cc1.Cc1ccc(NC(=O)[C@@H]2C[C@H]2c2ccccc2)nc1.Cc1ccc(NC(=O)c2ccc(-c3ccc(O)cc3)cc2)cc1.Cc1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)nc1.Cc1ccc(NC(=O)c2ccc(C3CCCCC3)cc2)cc1.Cc1ccc(NC(=O)c2ccc3[nH]ncc3c2)cc1.Cc1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C20H17NO2.C20H23NO.C19H16N2O.C18H15NO.C16H16N2O.C15H13N3O.C15H15NO.C12H15NO/c1-14-2-10-18(11-3-14)21-20(23)17-6-4-15(5-7-17)16-8-12-19(22)13-9-16;1-15-7-13-19(14-8-15)21-20(22)18-11-9-17(10-12-18)16-5-3-2-4-6-16;1-14-7-12-18(20-13-14)21-19(22)17-10-8-16(9-11-17)15-5-3-2-4-6-15;1-13-9-11-15(12-10-13)19-18(20)17-8-4-6-14-5-2-3-7-16(14)17;1-11-7-8-15(17-10-11)18-16(19)14-9-13(14)12-5-3-2-4-6-12;1-10-2-5-13(6-3-10)17-15(19)11-4-7-14-12(8-11)9-16-18-14;1-12-7-9-14(10-8-12)16-15(17)11-13-5-3-2-4-6-13;1-9(2)8-12(14)13-11-6-4-10(3)5-7-11/h2-13,22H,1H3,(H,21,23);7-14,16H,2-6H2,1H3,(H,21,22);2-13H,1H3,(H,20,21,22);2-12H,1H3,(H,19,20);2-8,10,13-14H,9H2,1H3,(H,17,18,19);2-9H,1H3,(H,16,18)(H,17,19);2-10H,11H2,1H3,(H,16,17);4-8H,1-3H3,(H,13,14)/t;;;;13-,14+;;;/m....0.../s1
InChIKeyJIHJHQHEVZJYLI-BRUXZUOGSA-N
XLogP30.96
TPSA307.49 Ų
H-Bond Donors10
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms156
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002064.60
LogP ≤ 530.96
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide 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

US10022376, Example 117
CID 136215110
2-[7-hydroxy-5-[[7-(1-prop-2-enoylazetidin-3-yl)quinazolin-4-yl]amino]naphthalen-1-yl]-1-[3-[2-(5-methyl-1H-indazol-4-yl)-1H-indol-6-yl]azetidin-1-yl]prop-2-en-1-one
CID 135271274
N-benzyl-2-[6-(2-ethyl-4-hydroxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline-5-carboxamide;formic acid
CID 137103865
4-[8-[(1-buta-1,3-dien-2-ylazetidin-3-yl)amino]quinolin-4-yl]naphthalen-2-ol;2-[2-(3-hydroxynaphthalen-1-yl)-5-(1-prop-2-enoylazetidin-3-yl)indol-1-yl]acetamide;4-(3-hydroxynaphthalen-1-yl)-N-(1-prop-2-enoylazetidin-3-yl)quinoline-7-carboxamide;1-[3-[4-[(5-methyl-1H-indazol-4-yl)amino]quinazolin-7-yl]azetidin-1-yl]prop-2-en-1-one
CID 158626755
1-[5-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-2-pyridinyl]propan-1-one;4-ethyl-5-(1H-indazol-5-yl)-3-(4-methylphenyl)pyridin-2-amine;methane
CID 158750294
2-(5-hydroxy-2-methylphenyl)-6-(1-prop-2-enoylazetidin-3-yl)-3,4-dihydroisoquinolin-1-one;1-[3-[2-(3-hydroxynaphthalen-1-yl)quinazolin-6-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[3-(5-methyl-1H-indazol-4-yl)isoquinolin-7-yl]azetidin-1-yl]prop-2-en-1-one;1-[3-[2-(5-methyl-1H-indazol-4-yl)quinazolin-6-yl]azetidin-1-yl]prop-2-en-1-one
CID 159480628
N-(4-methylphenyl)naphthalene-2-carboxamide;N-(4-methylphenyl)-4-phenylbenzamide;(E)-N-(4-methylphenyl)-3-phenylbut-2-enamide;(E)-N-(4-methylphenyl)-3-phenylprop-2-enamide;N-(5-methyl-2-pyridinyl)-1H-indazole-5-carboxamide;N-(5-methyl-2-pyridinyl)naphthalene-2-carboxamide;(E)-N-(5-methyl-2-pyridinyl)-3-phenylprop-2-enamide;trans-(1R,2R)-N-(4-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 160594322
1-[5-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridinyl]-2-pyridinyl]propan-1-one;4-ethyl-5-(1H-indazol-5-yl)-3-(4-methylphenyl)pyridin-2-amine
CID 165052615
6-(2-hydroxypropan-2-yl)-N-(6-methyl-2-pyridinyl)-2-(4-propan-2-ylcyclohexyl)indazole-5-carboxamide
CID 170238029
3-[4-(7-carbamoylquinoxalin-5-yl)-1H-indazol-2-ium-2-yl]-8-(3-hydroxy-2,6-dimethylphenyl)quinoxaline-6-carboxamide
CID 174331967

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide (CID 158924776) is 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide is CC(C)=CC(=O)Nc1ccc(C)cc1.Cc1ccc(NC(=O)Cc2ccccc2)cc1.Cc1ccc(NC(=O)[C@@H]2C[C@H]2c2ccccc2)nc1.Cc1ccc(NC(=O)c2ccc(-c3ccc(O)cc3)cc2)cc1.Cc1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)nc1.Cc1ccc(NC(=O)c2ccc(C3CCCCC3)cc2)cc1.Cc1ccc(NC(=O)c2ccc3[nH]ncc3c2)cc1.Cc1ccc(NC(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide?
The InChIKey is JIHJHQHEVZJYLI-BRUXZUOGSA-N. The full InChI is InChI=1S/C20H17NO2.C20H23NO.C19H16N2O.C18H15NO.C16H16N2O.C15H13N3O.C15H15NO.C12H15NO/c1-14-2-10-18(11-3-14)21-20(23)17-6-4-15(5-7-17)16-8-12-19(22)13-9-16;1-15-7-13-19(14-8-15)21-20(22)18-11-9-17(10-12-18)16-5-3-2-4-6-16;1-14-7-12-18(20-13-14)21-19(22)17-10-8-16(9-11-17)15-5-3-2-4-6-15;1-13-9-11-15(12-10-13)19-18(20)17-8-4-6-14-5-2-3-7-16(14)17;1-11-7-8-15(17-10-11)18-16(19)14-9-13(14)12-5-3-2-4-6-12;1-10-2-5-13(6-3-10)17-15(19)11-4-7-14-12(8-11)9-16-18-14;1-12-7-9-14(10-8-12)16-15(17)11-13-5-3-2-4-6-13;1-9(2)8-12(14)13-11-6-4-10(3)5-7-11/h2-13,22H,1H3,(H,21,23);7-14,16H,2-6H2,1H3,(H,21,22);2-13H,1H3,(H,20,21,22);2-12H,1H3,(H,19,20);2-8,10,13-14H,9H2,1H3,(H,17,18,19);2-9H,1H3,(H,16,18)(H,17,19);2-10H,11H2,1H3,(H,16,17);4-8H,1-3H3,(H,13,14)/t;;;;13-,14+;;;/m....0.../s1.
What are the key properties of 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide?
4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide has a molecular weight of 2064.60 g/mol, XLogP of 30.96, 21 rotatable bonds, 10 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(4-methylphenyl)benzamide;4-(4-hydroxyphenyl)-N-(4-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)but-2-enamide;N-(4-methylphenyl)-1H-indazole-5-carboxamide;N-(4-methylphenyl)naphthalene-1-carboxamide;N-(4-methylphenyl)-2-phenylacetamide;N-(5-methyl-2-pyridinyl)-4-phenylbenzamide;trans-(1R,2R)-N-(5-methyl-2-pyridinyl)-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 158924776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).