bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one

C182H204Br2N28O21 — CID 167627422

IUPACbis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one
SMILESCC(c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.CC(c1cnn(C2CCNCC2)c1)c1ccc2c3c(cccc13)C(=O)N2.CC1(C(=O)O)CCC1.C[C@@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.C[C@@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2C1CCC(=O)NC1=O.C[C@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.C[C@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2C1CCC(=O)NC1=O.O=C1CCC(Br)C(=O)N1.O=C1CCC(Br)C(=O)N1
InChIInChI=1S/2C32H35N5O4.3C27H30N4O2.C21H22N4O.C6H10O2.2C5H6BrNO2/c2*1-19(20-17-33-36(18-20)21-11-15-35(16-12-21)31(41)32(2)13-4-14-32)22-7-8-25-28-23(22)5-3-6-24(28)30(40)37(25)26-9-10-27(38)34-29(26)39;3*1-17(20-7-8-23-24-21(20)5-3-6-22(24)25(32)29-23)18-15-28-31(16-18)19-9-13-30(14-10-19)26(33)27(2)11-4-12-27;1-13(14-11-23-25(12-14)15-7-9-22-10-8-15)16-5-6-19-20-17(16)3-2-4-18(20)21(26)24-19;1-6(5(7)8)3-2-4-6;2*6-3-1-2-4(8)7-5(3)9/h2*3,5-8,17-19,21,26H,4,9-16H2,1-2H3,(H,34,38,39);3*3,5-8,15-17,19H,4,9-14H2,1-2H3,(H,29,32);2-6,11-13,15,22H,7-10H2,1H3,(H,24,26);2-4H2,1H3,(H,7,8);2*3H,1-2H2,(H,7,8,9)/t2*19-,26?;2*17-;;;;;/m1010...../s1
InChIKeyNHQDNUUHNPDBMJ-NOKRWYRPSA-N
MW3279.62 g/mol
LogP29.25
Rot. Bonds26

About bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one

bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one (PubChem CID 167627422) has the molecular formula C182H204Br2N28O21 and a molecular weight of 3279.62 g/mol. Its IUPAC name is bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one.

Molecular Properties

Compound Namebis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one
PubChem CID167627422
Molecular FormulaC182H204Br2N28O21
Molecular Weight3279.62 g/mol
Exact Mass3275.41
IUPAC Namebis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one
SMILESCC(c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.CC(c1cnn(C2CCNCC2)c1)c1ccc2c3c(cccc13)C(=O)N2.CC1(C(=O)O)CCC1.C[C@@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.C[C@@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2C1CCC(=O)NC1=O.C[C@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.C[C@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2C1CCC(=O)NC1=O.O=C1CCC(Br)C(=O)N1.O=C1CCC(Br)C(=O)N1
InChIInChI=1S/2C32H35N5O4.3C27H30N4O2.C21H22N4O.C6H10O2.2C5H6BrNO2/c2*1-19(20-17-33-36(18-20)21-11-15-35(16-12-21)31(41)32(2)13-4-14-32)22-7-8-25-28-23(22)5-3-6-24(28)30(40)37(25)26-9-10-27(38)34-29(26)39;3*1-17(20-7-8-23-24-21(20)5-3-6-22(24)25(32)29-23)18-15-28-31(16-18)19-9-13-30(14-10-19)26(33)27(2)11-4-12-27;1-13(14-11-23-25(12-14)15-7-9-22-10-8-15)16-5-6-19-20-17(16)3-2-4-18(20)21(26)24-19;1-6(5(7)8)3-2-4-6;2*6-3-1-2-4(8)7-5(3)9/h2*3,5-8,17-19,21,26H,4,9-16H2,1-2H3,(H,34,38,39);3*3,5-8,15-17,19H,4,9-14H2,1-2H3,(H,29,32);2-6,11-13,15,22H,7-10H2,1H3,(H,24,26);2-4H2,1H3,(H,7,8);2*3H,1-2H2,(H,7,8,9)/t2*19-,26?;2*17-;;;;;/m1010...../s1
InChIKeyNHQDNUUHNPDBMJ-NOKRWYRPSA-N
XLogP29.25
TPSA599.50 Ų
H-Bond Donors10
H-Bond Acceptors33
Rotatable Bonds26
Heavy Atoms233
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003279.62
LogP ≤ 529.25
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one?
The IUPAC name of bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one (CID 167627422) is bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one.
What is the SMILES notation for bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one?
The canonical SMILES for bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one is CC(c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.CC(c1cnn(C2CCNCC2)c1)c1ccc2c3c(cccc13)C(=O)N2.CC1(C(=O)O)CCC1.C[C@@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.C[C@@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2C1CCC(=O)NC1=O.C[C@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2.C[C@H](c1cnn(C2CCN(C(=O)C3(C)CCC3)CC2)c1)c1ccc2c3c(cccc13)C(=O)N2C1CCC(=O)NC1=O.O=C1CCC(Br)C(=O)N1.O=C1CCC(Br)C(=O)N1.
What is the InChIKey of bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one?
The InChIKey is NHQDNUUHNPDBMJ-NOKRWYRPSA-N. The full InChI is InChI=1S/2C32H35N5O4.3C27H30N4O2.C21H22N4O.C6H10O2.2C5H6BrNO2/c2*1-19(20-17-33-36(18-20)21-11-15-35(16-12-21)31(41)32(2)13-4-14-32)22-7-8-25-28-23(22)5-3-6-24(28)30(40)37(25)26-9-10-27(38)34-29(26)39;3*1-17(20-7-8-23-24-21(20)5-3-6-22(24)25(32)29-23)18-15-28-31(16-18)19-9-13-30(14-10-19)26(33)27(2)11-4-12-27;1-13(14-11-23-25(12-14)15-7-9-22-10-8-15)16-5-6-19-20-17(16)3-2-4-18(20)21(26)24-19;1-6(5(7)8)3-2-4-6;2*6-3-1-2-4(8)7-5(3)9/h2*3,5-8,17-19,21,26H,4,9-16H2,1-2H3,(H,34,38,39);3*3,5-8,15-17,19H,4,9-14H2,1-2H3,(H,29,32);2-6,11-13,15,22H,7-10H2,1H3,(H,24,26);2-4H2,1H3,(H,7,8);2*3H,1-2H2,(H,7,8,9)/t2*19-,26?;2*17-;;;;;/m1010...../s1.
What are the key properties of bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one?
bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one has a molecular weight of 3279.62 g/mol, XLogP of 29.25, 26 rotatable bonds, 10 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-bromopiperidine-2,6-dione);6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-1H-benzo[cd]indol-2-one;3-[6-[(1S)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[6-[(1R)-1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]ethyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;6-[1-(1-piperidin-4-ylpyrazol-4-yl)ethyl]-1H-benzo[cd]indol-2-one is sourced from PubChem (CID 167627422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).