6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one

C141H143BBr2N12O29 — CID 167581368

IUPAC6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one
SMILESCC(C)(C)OC(=O)N1C(=O)c2cccc3c(O)ccc1c23.CC(C)(C)OC(=O)N1C(=O)c2cccc3c(Oc4ccc(CN5CCOCC5)cc4)ccc1c23.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.O=C1CCC(Br)C(=O)N1.O=C1CCC(N2C(=O)c3cccc4c(Oc5ccc(CN6CCOCC6)cc5)ccc2c34)C(=O)N1.O=C1Nc2ccc(Br)c3cccc1c23.O=C1Nc2ccc(Cc3ccc(CN4CCOCC4)cc3)c3cccc1c23.O=C1Nc2ccc(O)c3cccc1c23.OB(O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C27H25N3O5.C27H28N2O5.C23H22N2O2.C16H15NO4.C11H16BNO3.C11H6BrNO.C11H7NO2.C10H18O5.C5H6BrNO2/c31-24-11-9-22(26(32)28-24)30-21-8-10-23(19-2-1-3-20(25(19)21)27(30)33)35-18-6-4-17(5-7-18)16-29-12-14-34-15-13-29;1-27(2,3)34-26(31)29-22-11-12-23(20-5-4-6-21(24(20)22)25(29)30)33-19-9-7-18(8-10-19)17-28-13-15-32-16-14-28;26-23-20-3-1-2-19-18(8-9-21(24-23)22(19)20)14-16-4-6-17(7-5-16)15-25-10-12-27-13-11-25;1-16(2,3)21-15(20)17-11-7-8-12(18)9-5-4-6-10(13(9)11)14(17)19;14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13;12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9;13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)12-8;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;6-3-1-2-4(8)7-5(3)9/h1-8,10,22H,9,11-16H2,(H,28,31,32);4-12H,13-17H2,1-3H3;1-9H,10-15H2,(H,24,26);4-8,18H,1-3H3;1-4,14-15H,5-9H2;1-5H,(H,13,14);1-5,13H,(H,12,14);1-6H3;3H,1-2H2,(H,7,8,9)
InChIKeyHFHYBYSVJJRCDB-UHFFFAOYSA-N
MW2640.37 g/mol
LogP23.40
Rot. Bonds16

About 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one

6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one (PubChem CID 167581368) has the molecular formula C141H143BBr2N12O29 and a molecular weight of 2640.37 g/mol. Its IUPAC name is 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one.

Molecular Properties

Compound Name6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one
PubChem CID167581368
Molecular FormulaC141H143BBr2N12O29
Molecular Weight2640.37 g/mol
Exact Mass2636.85
IUPAC Name6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one
SMILESCC(C)(C)OC(=O)N1C(=O)c2cccc3c(O)ccc1c23.CC(C)(C)OC(=O)N1C(=O)c2cccc3c(Oc4ccc(CN5CCOCC5)cc4)ccc1c23.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.O=C1CCC(Br)C(=O)N1.O=C1CCC(N2C(=O)c3cccc4c(Oc5ccc(CN6CCOCC6)cc5)ccc2c34)C(=O)N1.O=C1Nc2ccc(Br)c3cccc1c23.O=C1Nc2ccc(Cc3ccc(CN4CCOCC4)cc3)c3cccc1c23.O=C1Nc2ccc(O)c3cccc1c23.OB(O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C27H25N3O5.C27H28N2O5.C23H22N2O2.C16H15NO4.C11H16BNO3.C11H6BrNO.C11H7NO2.C10H18O5.C5H6BrNO2/c31-24-11-9-22(26(32)28-24)30-21-8-10-23(19-2-1-3-20(25(19)21)27(30)33)35-18-6-4-17(5-7-18)16-29-12-14-34-15-13-29;1-27(2,3)34-26(31)29-22-11-12-23(20-5-4-6-21(24(20)22)25(29)30)33-19-9-7-18(8-10-19)17-28-13-15-32-16-14-28;26-23-20-3-1-2-19-18(8-9-21(24-23)22(19)20)14-16-4-6-17(7-5-16)15-25-10-12-27-13-11-25;1-16(2,3)21-15(20)17-11-7-8-12(18)9-5-4-6-10(13(9)11)14(17)19;14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13;12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9;13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)12-8;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;6-3-1-2-4(8)7-5(3)9/h1-8,10,22H,9,11-16H2,(H,28,31,32);4-12H,13-17H2,1-3H3;1-9H,10-15H2,(H,24,26);4-8,18H,1-3H3;1-4,14-15H,5-9H2;1-5H,(H,13,14);1-5,13H,(H,12,14);1-6H3;3H,1-2H2,(H,7,8,9)
InChIKeyHFHYBYSVJJRCDB-UHFFFAOYSA-N
XLogP23.40
TPSA504.26 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds16
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002640.37
LogP ≤ 523.40
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one 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

3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]piperidine-1-carboxylate
CID 167677418
1,4-bis(chloromethyl)benzene;3-bromopiperidine-2,6-dione;1-[[4-(chloromethyl)phenyl]methyl]-4-(2,2,2-trifluoroethyl)piperazine;6-methyl-1H-benzo[cd]indol-2-one;3-[2-oxo-6-[[4-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]phenyl]methyl]benzo[cd]indol-1-yl]piperidine-2,6-dione;1-(2,2,2-trifluoroethyl)piperazine;6-[[4-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]phenyl]methyl]-1H-benzo[cd]indol-2-one
CID 167691990
tert-butyl 4-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]benzoyl]piperazine-1-carboxylate
CID 155194613
1H-benzo[cd]indol-2-one;6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-(4-formylpyrazol-1-yl)piperidine-1-carboxylate;tert-butyl 4-[4-[hydroxy-(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]piperidine-1-carboxylate;6-[(1-piperidin-4-ylpyrazol-4-yl)methyl]-1H-benzo[cd]indol-2-one
CID 167548187
(3R)-3-deuterio-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
CID 164836481
tert-butyl 4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]piperidine-1-carboxylate
CID 167471119
(3R)-3-[6-[[4-[[4-(4-chloro-2-fluorophenyl)piperazin-1-yl]methyl]phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
CID 155207568
(3S)-3-[6-[[4-(1-oxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
CID 155207648
3-[6-[[4-(3-azaspiro[5.5]undecan-3-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
CID 155207649
tert-butyl 4-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-isocyanopiperidine-1-carboxylate
CID 164836537
4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]benzaldehyde;3-[6-[[4-[[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methyl]phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;2-piperidin-4-ylpropan-2-ol
CID 167539441
6-[(4-aminophenyl)methyl]-1H-benzo[cd]indol-2-one;1-(bromomethyl)-4-nitrobenzene;3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]anilino]piperidine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;1,2-difluoro-4-isocyanobenzene;6-[[4-[[1-(2-fluoro-4-isocyanophenyl)piperidin-4-yl]amino]phenyl]methyl]-1H-benzo[cd]indol-2-one;3-[6-[[4-[[1-(2-fluoro-4-isocyanophenyl)piperidin-4-yl]amino]phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;6-methyl-1H-benzo[cd]indol-2-one;6-[(4-nitrophenyl)methyl]-1H-benzo[cd]indol-2-one
CID 167619757

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one?
The IUPAC name of 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one (CID 167581368) is 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one.
What is the SMILES notation for 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one?
The canonical SMILES for 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one is CC(C)(C)OC(=O)N1C(=O)c2cccc3c(O)ccc1c23.CC(C)(C)OC(=O)N1C(=O)c2cccc3c(Oc4ccc(CN5CCOCC5)cc4)ccc1c23.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.O=C1CCC(Br)C(=O)N1.O=C1CCC(N2C(=O)c3cccc4c(Oc5ccc(CN6CCOCC6)cc5)ccc2c34)C(=O)N1.O=C1Nc2ccc(Br)c3cccc1c23.O=C1Nc2ccc(Cc3ccc(CN4CCOCC4)cc3)c3cccc1c23.O=C1Nc2ccc(O)c3cccc1c23.OB(O)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one?
The InChIKey is HFHYBYSVJJRCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O5.C27H28N2O5.C23H22N2O2.C16H15NO4.C11H16BNO3.C11H6BrNO.C11H7NO2.C10H18O5.C5H6BrNO2/c31-24-11-9-22(26(32)28-24)30-21-8-10-23(19-2-1-3-20(25(19)21)27(30)33)35-18-6-4-17(5-7-18)16-29-12-14-34-15-13-29;1-27(2,3)34-26(31)29-22-11-12-23(20-5-4-6-21(24(20)22)25(29)30)33-19-9-7-18(8-10-19)17-28-13-15-32-16-14-28;26-23-20-3-1-2-19-18(8-9-21(24-23)22(19)20)14-16-4-6-17(7-5-16)15-25-10-12-27-13-11-25;1-16(2,3)21-15(20)17-11-7-8-12(18)9-5-4-6-10(13(9)11)14(17)19;14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13;12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9;13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)12-8;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;6-3-1-2-4(8)7-5(3)9/h1-8,10,22H,9,11-16H2,(H,28,31,32);4-12H,13-17H2,1-3H3;1-9H,10-15H2,(H,24,26);4-8,18H,1-3H3;1-4,14-15H,5-9H2;1-5H,(H,13,14);1-5,13H,(H,12,14);1-6H3;3H,1-2H2,(H,7,8,9).
What are the key properties of 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one?
6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one has a molecular weight of 2640.37 g/mol, XLogP of 23.40, 16 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1H-benzo[cd]indol-2-one;3-bromopiperidine-2,6-dione;tert-butyl 6-hydroxy-2-oxobenzo[cd]indole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indole-1-carboxylate;6-hydroxy-1H-benzo[cd]indol-2-one;3-[6-[4-(morpholin-4-ylmethyl)phenoxy]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;[4-(morpholin-4-ylmethyl)phenyl]boronic acid;6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1H-benzo[cd]indol-2-one is sourced from PubChem (CID 167581368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).