1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one

C140H141FN18O14 — CID 159145833

IUPAC1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
SMILESCCC(=O)N1CCOc2ccc(-c3c(C)ccc4[nH]ncc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3c(F)ccc4[nH]ccc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3ccc4[nH]ccc4c3)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4[nH]ncc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4c3cnn4C)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4cnn(C)c34)cc2C1.CCC(=O)N1CCOc2ccc(-c3cncc4ccccc34)cc2C1
InChIInChI=1S/C21H20N2O2.C20H19FN2O2.3C20H21N3O2.C20H20N2O2.C19H19N3O2/c1-2-21(24)23-9-10-25-20-8-7-15(11-17(20)14-23)19-13-22-12-16-5-3-4-6-18(16)19;1-2-19(24)23-9-10-25-18-6-3-13(11-14(18)12-23)20-15-7-8-22-17(15)5-4-16(20)21;1-3-19(24)23-8-9-25-18-7-5-14(10-15(18)12-23)20-13(2)4-6-17-16(20)11-21-22-17;1-3-20(24)23-9-10-25-19-8-7-14(11-15(19)13-23)16-5-4-6-18-17(16)12-21-22(18)2;1-3-19(24)23-9-10-25-18-8-7-14(11-16(18)13-23)17-6-4-5-15-12-21-22(2)20(15)17;1-2-20(23)22-9-10-24-19-6-4-15(12-17(19)13-22)14-3-5-18-16(11-14)7-8-21-18;1-2-19(23)22-8-9-24-18-7-6-13(10-14(18)12-22)15-4-3-5-17-16(15)11-20-21-17/h3-8,11-13H,2,9-10,14H2,1H3;3-8,11,22H,2,9-10,12H2,1H3;4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,22);2*4-8,11-12H,3,9-10,13H2,1-2H3;3-8,11-12,21H,2,9-10,13H2,1H3;3-7,10-11H,2,8-9,12H2,1H3,(H,20,21)
InChIKeyKIQWQZQYPCTJKA-UHFFFAOYSA-N
MW2318.78 g/mol
LogP25.88
Rot. Bonds14

About 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one

1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one (PubChem CID 159145833) has the molecular formula C140H141FN18O14 and a molecular weight of 2318.78 g/mol. Its IUPAC name is 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one.

Molecular Properties

Compound Name1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
PubChem CID159145833
Molecular FormulaC140H141FN18O14
Molecular Weight2318.78 g/mol
Exact Mass2317.09
IUPAC Name1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
SMILESCCC(=O)N1CCOc2ccc(-c3c(C)ccc4[nH]ncc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3c(F)ccc4[nH]ccc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3ccc4[nH]ccc4c3)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4[nH]ncc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4c3cnn4C)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4cnn(C)c34)cc2C1.CCC(=O)N1CCOc2ccc(-c3cncc4ccccc34)cc2C1
InChIInChI=1S/C21H20N2O2.C20H19FN2O2.3C20H21N3O2.C20H20N2O2.C19H19N3O2/c1-2-21(24)23-9-10-25-20-8-7-15(11-17(20)14-23)19-13-22-12-16-5-3-4-6-18(16)19;1-2-19(24)23-9-10-25-18-6-3-13(11-14(18)12-23)20-15-7-8-22-17(15)5-4-16(20)21;1-3-19(24)23-8-9-25-18-7-5-14(10-15(18)12-23)20-13(2)4-6-17-16(20)11-21-22-17;1-3-20(24)23-9-10-25-19-8-7-14(11-15(19)13-23)16-5-4-6-18-17(16)12-21-22(18)2;1-3-19(24)23-9-10-25-18-8-7-14(11-16(18)13-23)17-6-4-5-15-12-21-22(2)20(15)17;1-2-20(23)22-9-10-24-19-6-4-15(12-17(19)13-22)14-3-5-18-16(11-14)7-8-21-18;1-2-19(23)22-8-9-24-18-7-6-13(10-14(18)12-22)15-4-3-5-17-16(15)11-20-21-17/h3-8,11-13H,2,9-10,14H2,1H3;3-8,11,22H,2,9-10,12H2,1H3;4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,22);2*4-8,11-12H,3,9-10,13H2,1-2H3;3-8,11-12,21H,2,9-10,13H2,1H3;3-7,10-11H,2,8-9,12H2,1H3,(H,20,21)
InChIKeyKIQWQZQYPCTJKA-UHFFFAOYSA-N
XLogP25.88
TPSA344.25 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds14
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002318.78
LogP ≤ 525.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one with MolForge

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Launch Full Analysis

Related Compounds

N-[5-[1-[4-[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-1H-indol-4-yl]-5-fluorophenoxy]butyl-methylamino]-3-[4-[3-[2-(dimethylamino)ethoxy]-5-fluorophenyl]-1H-indol-2-yl]indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 137088519
N-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]-1-phenylmethanamine
CID 137088520
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3,3-dimethylbutanamide
CID 137115271
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide
CID 137115305
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide
CID 137115323
2-(dimethylamino)-N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]acetamide
CID 137115520
N-[5-[3-[4-[3-[2-(dimethylamino)ethoxy]-5-fluorophenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide
CID 137115556
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]pentanamide
CID 137115737
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide
CID 137115783
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 137115883
N-[5-[3-[4-[3-[2-(dimethylamino)ethoxy]-5-fluorophenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 137115999
N-[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 137116022

Frequently Asked Questions

What is the IUPAC name of 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one?
The IUPAC name of 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one (CID 159145833) is 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one.
What is the SMILES notation for 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one?
The canonical SMILES for 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one is CCC(=O)N1CCOc2ccc(-c3c(C)ccc4[nH]ncc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3c(F)ccc4[nH]ccc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3ccc4[nH]ccc4c3)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4[nH]ncc34)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4c3cnn4C)cc2C1.CCC(=O)N1CCOc2ccc(-c3cccc4cnn(C)c34)cc2C1.CCC(=O)N1CCOc2ccc(-c3cncc4ccccc34)cc2C1.
What is the InChIKey of 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one?
The InChIKey is KIQWQZQYPCTJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2.C20H19FN2O2.3C20H21N3O2.C20H20N2O2.C19H19N3O2/c1-2-21(24)23-9-10-25-20-8-7-15(11-17(20)14-23)19-13-22-12-16-5-3-4-6-18(16)19;1-2-19(24)23-9-10-25-18-6-3-13(11-14(18)12-23)20-15-7-8-22-17(15)5-4-16(20)21;1-3-19(24)23-8-9-25-18-7-5-14(10-15(18)12-23)20-13(2)4-6-17-16(20)11-21-22-17;1-3-20(24)23-9-10-25-19-8-7-14(11-15(19)13-23)16-5-4-6-18-17(16)12-21-22(18)2;1-3-19(24)23-9-10-25-18-8-7-14(11-16(18)13-23)17-6-4-5-15-12-21-22(2)20(15)17;1-2-20(23)22-9-10-24-19-6-4-15(12-17(19)13-22)14-3-5-18-16(11-14)7-8-21-18;1-2-19(23)22-8-9-24-18-7-6-13(10-14(18)12-22)15-4-3-5-17-16(15)11-20-21-17/h3-8,11-13H,2,9-10,14H2,1H3;3-8,11,22H,2,9-10,12H2,1H3;4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,22);2*4-8,11-12H,3,9-10,13H2,1-2H3;3-8,11-12,21H,2,9-10,13H2,1H3;3-7,10-11H,2,8-9,12H2,1H3,(H,20,21).
What are the key properties of 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one?
1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one has a molecular weight of 2318.78 g/mol, XLogP of 25.88, 14 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(5-fluoro-1H-indol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1H-indol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-(7-isoquinolin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one;1-[7-(1-methylindazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(1-methylindazol-7-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-[7-(5-methyl-1H-indazol-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one is sourced from PubChem (CID 159145833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).