1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide

C206H190N18O25S7 — CID 158928475

IUPAC1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide
SMILESCCc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.COc1ccc(CC(=O)Nc2nc(-c3ccc4c(c3)CC(C)N4C(=O)c3ccccc3C)c(C)s2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccc4c(c3)CCN4C(=O)c3ccccc3C)c(C)s2)cn1.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(NC(=O)CC4CCOCC4)sc3C)ccc21
InChIInChI=1S/C31H28N2O4S.C30H29N3O3S.3C30H26N2O4S.C28H26N4O3S.C27H29N3O3S/c1-3-21-6-4-5-7-25(21)31(35)33-13-12-22-16-23(9-10-26(22)33)30-19(2)38-29(32-30)17-24(34)14-20-8-11-27-28(15-20)37-18-36-27;1-18-7-5-6-8-25(18)29(35)33-19(2)15-23-17-22(11-14-26(23)33)28-20(3)37-30(32-28)31-27(34)16-21-9-12-24(36-4)13-10-21;3*1-18-5-3-4-6-24(18)30(34)32-12-11-21-15-22(8-9-25(21)32)29-19(2)37-28(31-29)16-23(33)13-20-7-10-26-27(14-20)36-17-35-26;1-17-6-4-5-7-22(17)27(34)32-13-12-20-15-21(9-10-23(20)32)26-18(2)36-28(31-26)30-24(33)14-19-8-11-25(35-3)29-16-19;1-17-5-3-4-6-22(17)26(32)30-12-9-20-16-21(7-8-23(20)30)25-18(2)34-27(29-25)28-24(31)15-19-10-13-33-14-11-19/h4-11,15-16H,3,12-14,17-18H2,1-2H3;5-14,17,19H,15-16H2,1-4H3,(H,31,32,34);3*3-10,14-15H,11-13,16-17H2,1-2H3;4-11,15-16H,12-14H2,1-3H3,(H,30,31,33);3-8,16,19H,9-15H2,1-2H3,(H,28,29,31)
InChIKeyJISWCDWPJVXKIP-UHFFFAOYSA-N
MW3542.36 g/mol
LogP39.91
Rot. Bonds42

About 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide

1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide (PubChem CID 158928475) has the molecular formula C206H190N18O25S7 and a molecular weight of 3542.36 g/mol. Its IUPAC name is 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide
PubChem CID158928475
Molecular FormulaC206H190N18O25S7
Molecular Weight3542.36 g/mol
Exact Mass3539.22
IUPAC Name1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide
SMILESCCc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.COc1ccc(CC(=O)Nc2nc(-c3ccc4c(c3)CC(C)N4C(=O)c3ccccc3C)c(C)s2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccc4c(c3)CCN4C(=O)c3ccccc3C)c(C)s2)cn1.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(NC(=O)CC4CCOCC4)sc3C)ccc21
InChIInChI=1S/C31H28N2O4S.C30H29N3O3S.3C30H26N2O4S.C28H26N4O3S.C27H29N3O3S/c1-3-21-6-4-5-7-25(21)31(35)33-13-12-22-16-23(9-10-26(22)33)30-19(2)38-29(32-30)17-24(34)14-20-8-11-27-28(15-20)37-18-36-27;1-18-7-5-6-8-25(18)29(35)33-19(2)15-23-17-22(11-14-26(23)33)28-20(3)37-30(32-28)31-27(34)16-21-9-12-24(36-4)13-10-21;3*1-18-5-3-4-6-24(18)30(34)32-12-11-21-15-22(8-9-25(21)32)29-19(2)37-28(31-29)16-23(33)13-20-7-10-26-27(14-20)36-17-35-26;1-17-6-4-5-7-22(17)27(34)32-13-12-20-15-21(9-10-23(20)32)26-18(2)36-28(31-26)30-24(33)14-19-8-11-25(35-3)29-16-19;1-17-5-3-4-6-22(17)26(32)30-12-9-20-16-21(7-8-23(20)30)25-18(2)34-27(29-25)28-24(31)15-19-10-13-33-14-11-19/h4-11,15-16H,3,12-14,17-18H2,1-2H3;5-14,17,19H,15-16H2,1-4H3,(H,31,32,34);3*3-10,14-15H,11-13,16-17H2,1-2H3;4-11,15-16H,12-14H2,1-3H3,(H,30,31,33);3-8,16,19H,9-15H2,1-2H3,(H,28,29,31)
InChIKeyJISWCDWPJVXKIP-UHFFFAOYSA-N
XLogP39.91
TPSA502.40 Ų
H-Bond Donors3
H-Bond Acceptors40
Rotatable Bonds42
Heavy Atoms256
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003542.36
LogP ≤ 539.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1040

Analyze 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide 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 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide?
The IUPAC name of 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide (CID 158928475) is 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide is CCc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.COc1ccc(CC(=O)Nc2nc(-c3ccc4c(c3)CC(C)N4C(=O)c3ccccc3C)c(C)s2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccc4c(c3)CCN4C(=O)c3ccccc3C)c(C)s2)cn1.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(CC(=O)Cc4ccc5c(c4)OCO5)sc3C)ccc21.Cc1ccccc1C(=O)N1CCc2cc(-c3nc(NC(=O)CC4CCOCC4)sc3C)ccc21.
What is the InChIKey of 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide?
The InChIKey is JISWCDWPJVXKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N2O4S.C30H29N3O3S.3C30H26N2O4S.C28H26N4O3S.C27H29N3O3S/c1-3-21-6-4-5-7-25(21)31(35)33-13-12-22-16-23(9-10-26(22)33)30-19(2)38-29(32-30)17-24(34)14-20-8-11-27-28(15-20)37-18-36-27;1-18-7-5-6-8-25(18)29(35)33-19(2)15-23-17-22(11-14-26(23)33)28-20(3)37-30(32-28)31-27(34)16-21-9-12-24(36-4)13-10-21;3*1-18-5-3-4-6-24(18)30(34)32-12-11-21-15-22(8-9-25(21)32)29-19(2)37-28(31-29)16-23(33)13-20-7-10-26-27(14-20)36-17-35-26;1-17-6-4-5-7-22(17)27(34)32-13-12-20-15-21(9-10-23(20)32)26-18(2)36-28(31-26)30-24(33)14-19-8-11-25(35-3)29-16-19;1-17-5-3-4-6-22(17)26(32)30-12-9-20-16-21(7-8-23(20)30)25-18(2)34-27(29-25)28-24(31)15-19-10-13-33-14-11-19/h4-11,15-16H,3,12-14,17-18H2,1-2H3;5-14,17,19H,15-16H2,1-4H3,(H,31,32,34);3*3-10,14-15H,11-13,16-17H2,1-2H3;4-11,15-16H,12-14H2,1-3H3,(H,30,31,33);3-8,16,19H,9-15H2,1-2H3,(H,28,29,31).
What are the key properties of 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide?
1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide has a molecular weight of 3542.36 g/mol, XLogP of 39.91, 42 rotatable bonds, 3 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-benzodioxol-5-yl)-3-[4-[1-(2-ethylbenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propan-2-one;tris(1-(1,3-benzodioxol-5-yl)-3-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-one);2-(4-methoxyphenyl)-N-[5-methyl-4-[2-methyl-1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;2-(6-methoxy-3-pyridinyl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide;N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 158928475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).