N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane

C142H185N17O25S4 — CID 159710635

IUPACN-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane
SMILESC.C.C.C.C.COc1ccc2c(c1)C=C(C(=O)N1CCOCC1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCOCC1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N1C[C@@H](C)O[C@@H](C)C1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N[C@@](C)(CO)C(=O)N(C)C)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21
InChIInChI=1S/C36H44N4O6S.C34H43N5O7S.C34H40N4O6S.C33H38N4O6S.5CH4/c1-23-20-38(21-24(2)46-23)36(42)28-17-27-18-29(45-3)12-14-30(27)34-33(25-9-5-4-6-10-25)31-13-11-26(19-32(31)40(34)22-28)35(41)37-47(43,44)39-15-7-8-16-39;1-34(20-40,33(43)37(2)3)35-31(41)24-16-23-17-25(46-6)13-15-26(23)30-29(21-10-8-7-9-11-21)27-14-12-22(18-28(27)39(30)19-24)32(42)36-47(44,45)38(4)5;1-43-27-10-12-28-25(20-27)19-26(34(40)36-15-17-44-18-16-36)22-38-30-21-24(33(39)35-45(41,42)37-13-5-6-14-37)9-11-29(30)31(32(28)38)23-7-3-2-4-8-23;1-42-26-9-11-27-24(19-26)18-25(33(39)35-14-16-43-17-15-35)21-37-29-20-23(32(38)34-44(40,41)36-12-5-13-36)8-10-28(29)30(31(27)37)22-6-3-2-4-7-22;;;;;/h11-14,17-19,23-25H,4-10,15-16,20-22H2,1-3H3,(H,37,41);12-18,21,40H,7-11,19-20H2,1-6H3,(H,35,41)(H,36,42);9-12,19-21,23H,2-8,13-18,22H2,1H3,(H,35,39);8-11,18-20,22H,2-7,12-17,21H2,1H3,(H,34,38);5*1H4/t23-,24+;34-;;;;;;;/m.0......./s1
InChIKeyMYUFLKFBVJVKLZ-LZCKQSHCSA-N
MW2658.40 g/mol
LogP20.89
Rot. Bonds27

About N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane

N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane (PubChem CID 159710635) has the molecular formula C142H185N17O25S4 and a molecular weight of 2658.40 g/mol. Its IUPAC name is N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane.

Molecular Properties

Compound NameN-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane
PubChem CID159710635
Molecular FormulaC142H185N17O25S4
Molecular Weight2658.40 g/mol
Exact Mass2656.26
IUPAC NameN-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane
SMILESC.C.C.C.C.COc1ccc2c(c1)C=C(C(=O)N1CCOCC1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCOCC1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N1C[C@@H](C)O[C@@H](C)C1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N[C@@](C)(CO)C(=O)N(C)C)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21
InChIInChI=1S/C36H44N4O6S.C34H43N5O7S.C34H40N4O6S.C33H38N4O6S.5CH4/c1-23-20-38(21-24(2)46-23)36(42)28-17-27-18-29(45-3)12-14-30(27)34-33(25-9-5-4-6-10-25)31-13-11-26(19-32(31)40(34)22-28)35(41)37-47(43,44)39-15-7-8-16-39;1-34(20-40,33(43)37(2)3)35-31(41)24-16-23-17-25(46-6)13-15-26(23)30-29(21-10-8-7-9-11-21)27-14-12-22(18-28(27)39(30)19-24)32(42)36-47(44,45)38(4)5;1-43-27-10-12-28-25(20-27)19-26(34(40)36-15-17-44-18-16-36)22-38-30-21-24(33(39)35-45(41,42)37-13-5-6-14-37)9-11-29(30)31(32(28)38)23-7-3-2-4-8-23;1-42-26-9-11-27-24(19-26)18-25(33(39)35-14-16-43-17-15-35)21-37-29-20-23(32(38)34-44(40,41)36-12-5-13-36)8-10-28(29)30(31(27)37)22-6-3-2-4-7-22;;;;;/h11-14,17-19,23-25H,4-10,15-16,20-22H2,1-3H3,(H,37,41);12-18,21,40H,7-11,19-20H2,1-6H3,(H,35,41)(H,36,42);9-12,19-21,23H,2-8,13-18,22H2,1H3,(H,35,39);8-11,18-20,22H,2-7,12-17,21H2,1H3,(H,34,38);5*1H4/t23-,24+;34-;;;;;;;/m.0......./s1
InChIKeyMYUFLKFBVJVKLZ-LZCKQSHCSA-N
XLogP20.89
TPSA480.82 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds27
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002658.40
LogP ≤ 520.89
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane with MolForge

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Related Compounds

13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(piperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CID 71170698
13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid
CID 59682115
13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid;methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylate
CID 160646009
13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-10-(morpholin-4-ylsulfonylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid;(2R,6S)-2,6-dimethylmorpholine;methane
CID 157449294
13-cyclohexyl-6-[1-ethyl-4-(morpholine-4-carbonyl)pyrazol-5-yl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CID 59133836
13-cyclohexyl-N-(dimethylsulfamoyl)-6-[1-ethyl-4-(morpholine-4-carbonyl)pyrazol-5-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CID 59133858
13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]-N-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CID 25211431
18-cyclohexyl-9-(2,6-dimethylmorpholine-4-carbonyl)-N-(dimethylsulfamoyl)-5-methoxy-11,13-diazatetracyclo[9.7.0.02,7.012,17]octadeca-1(18),2(7),3,5,8,12(17),13,15-octaene-14-carboxamide
CID 71022274
13-cyclohexyl-10-N-(dimethylsulfamoyl)-6-N-(2-hydroxyethyl)-3-methoxy-6-N-methyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide
CID 58677000
13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(morpholine-4-carbonyl)-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CID 25190183
10-N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-6-N-ethyl-3-methoxy-6-N-(2-methoxyethyl)-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide
CID 71037328
13-cyclohexyl-3-methoxy-6-[1-methyl-4-(4-methyl-1,4-diazepane-1-carbonyl)pyrazol-5-yl]-N-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CID 25211138

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
The IUPAC name of N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane (CID 159710635) is N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane.
What is the SMILES notation for N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
The canonical SMILES for N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane is C.C.C.C.C.COc1ccc2c(c1)C=C(C(=O)N1CCOCC1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCOCC1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N1C[C@@H](C)O[C@@H](C)C1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N3CCCC3)cc21.COc1ccc2c(c1)C=C(C(=O)N[C@@](C)(CO)C(=O)N(C)C)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.
What is the InChIKey of N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
The InChIKey is MYUFLKFBVJVKLZ-LZCKQSHCSA-N. The full InChI is InChI=1S/C36H44N4O6S.C34H43N5O7S.C34H40N4O6S.C33H38N4O6S.5CH4/c1-23-20-38(21-24(2)46-23)36(42)28-17-27-18-29(45-3)12-14-30(27)34-33(25-9-5-4-6-10-25)31-13-11-26(19-32(31)40(34)22-28)35(41)37-47(43,44)39-15-7-8-16-39;1-34(20-40,33(43)37(2)3)35-31(41)24-16-23-17-25(46-6)13-15-26(23)30-29(21-10-8-7-9-11-21)27-14-12-22(18-28(27)39(30)19-24)32(42)36-47(44,45)38(4)5;1-43-27-10-12-28-25(20-27)19-26(34(40)36-15-17-44-18-16-36)22-38-30-21-24(33(39)35-45(41,42)37-13-5-6-14-37)9-11-29(30)31(32(28)38)23-7-3-2-4-8-23;1-42-26-9-11-27-24(19-26)18-25(33(39)35-14-16-43-17-15-35)21-37-29-20-23(32(38)34-44(40,41)36-12-5-13-36)8-10-28(29)30(31(27)37)22-6-3-2-4-7-22;;;;;/h11-14,17-19,23-25H,4-10,15-16,20-22H2,1-3H3,(H,37,41);12-18,21,40H,7-11,19-20H2,1-6H3,(H,35,41)(H,36,42);9-12,19-21,23H,2-8,13-18,22H2,1H3,(H,35,39);8-11,18-20,22H,2-7,12-17,21H2,1H3,(H,34,38);5*1H4/t23-,24+;34-;;;;;;;/m.0......./s1.
What are the key properties of N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane has a molecular weight of 2658.40 g/mol, XLogP of 20.89, 27 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-1-ylsulfonyl)-13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-N-[(2S)-1-(dimethylamino)-3-hydroxy-2-methyl-1-oxopropan-2-yl]-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide;13-cyclohexyl-6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methoxy-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-3-methoxy-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane is sourced from PubChem (CID 159710635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).