3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol

C163H215BrN12O20 — CID 159178188

IUPAC3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol
SMILESC#CCO.CC.CC.CC.CC.CC.CC.CC.CC.CC.CN(CC1CCNCC1)C(=O)OC(C)(C)C.CNCC1CCN(c2ccc([C@@H]3c4ccc(C)cc4CO[C@@H]3c3ccccc3)cc2)CC1.Cc1ccc2c(c1)CO[C@H](c1ccccc1)[C@@H]2c1ccc(N2CCC(CN(C)C(=O)OC(C)(C)C)CC2)cc1.Cc1ccc2c(c1)CO[C@H](c1ccccc1)[C@@H]2c1ccccc1.O=C(O)C#Cc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O.O=C1CCC(N2Cc3cc(Br)ccc3C2=O)C(=O)N1.O=C1CCC(N2Cc3cc(C#CCO)ccc3C2=O)C(=O)N1
InChIInChI=1S/C34H42N2O3.C29H34N2O.C22H20O.C16H12N2O5.C16H14N2O4.C13H11BrN2O3.C12H24N2O2.C3H4O.9C2H6/c1-24-11-16-30-28(21-24)23-38-32(27-9-7-6-8-10-27)31(30)26-12-14-29(15-13-26)36-19-17-25(18-20-36)22-35(5)33(37)39-34(2,3)4;1-21-8-13-27-25(18-21)20-32-29(24-6-4-3-5-7-24)28(27)23-9-11-26(12-10-23)31-16-14-22(15-17-31)19-30-2;1-16-12-13-20-19(14-16)15-23-22(18-10-6-3-7-11-18)21(20)17-8-4-2-5-9-17;19-13-5-4-12(15(22)17-13)18-8-10-7-9(2-6-14(20)21)1-3-11(10)16(18)23;19-7-1-2-10-3-4-12-11(8-10)9-18(16(12)22)13-5-6-14(20)17-15(13)21;14-8-1-2-9-7(5-8)6-16(13(9)19)10-3-4-11(17)15-12(10)18;1-12(2,3)16-11(15)14(4)9-10-5-7-13-8-6-10;1-2-3-4;9*1-2/h6-16,21,25,31-32H,17-20,22-23H2,1-5H3;3-13,18,22,28-30H,14-17,19-20H2,1-2H3;2-14,21-22H,15H2,1H3;1,3,7,12H,4-5,8H2,(H,20,21)(H,17,19,22);3-4,8,13,19H,5-7,9H2,(H,17,20,21);1-2,5,10H,3-4,6H2,(H,15,17,18);10,13H,5-9H2,1-4H3;1,4H,3H2;9*1-2H3/t31-,32-;28-,29-;21-,22-;;;;;;;;;;;;;;/m111............../s1
InChIKeyKMNYJVTWLKWUQQ-IUKBDTKRSA-N
MW2742.48 g/mol
LogP30.30
Rot. Bonds17

About 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol

3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol (PubChem CID 159178188) has the molecular formula C163H215BrN12O20 and a molecular weight of 2742.48 g/mol. Its IUPAC name is 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol.

Molecular Properties

Compound Name3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol
PubChem CID159178188
Molecular FormulaC163H215BrN12O20
Molecular Weight2742.48 g/mol
Exact Mass2739.54
IUPAC Name3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol
SMILESC#CCO.CC.CC.CC.CC.CC.CC.CC.CC.CC.CN(CC1CCNCC1)C(=O)OC(C)(C)C.CNCC1CCN(c2ccc([C@@H]3c4ccc(C)cc4CO[C@@H]3c3ccccc3)cc2)CC1.Cc1ccc2c(c1)CO[C@H](c1ccccc1)[C@@H]2c1ccc(N2CCC(CN(C)C(=O)OC(C)(C)C)CC2)cc1.Cc1ccc2c(c1)CO[C@H](c1ccccc1)[C@@H]2c1ccccc1.O=C(O)C#Cc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O.O=C1CCC(N2Cc3cc(Br)ccc3C2=O)C(=O)N1.O=C1CCC(N2Cc3cc(C#CCO)ccc3C2=O)C(=O)N1
InChIInChI=1S/C34H42N2O3.C29H34N2O.C22H20O.C16H12N2O5.C16H14N2O4.C13H11BrN2O3.C12H24N2O2.C3H4O.9C2H6/c1-24-11-16-30-28(21-24)23-38-32(27-9-7-6-8-10-27)31(30)26-12-14-29(15-13-26)36-19-17-25(18-20-36)22-35(5)33(37)39-34(2,3)4;1-21-8-13-27-25(18-21)20-32-29(24-6-4-3-5-7-24)28(27)23-9-11-26(12-10-23)31-16-14-22(15-17-31)19-30-2;1-16-12-13-20-19(14-16)15-23-22(18-10-6-3-7-11-18)21(20)17-8-4-2-5-9-17;19-13-5-4-12(15(22)17-13)18-8-10-7-9(2-6-14(20)21)1-3-11(10)16(18)23;19-7-1-2-10-3-4-12-11(8-10)9-18(16(12)22)13-5-6-14(20)17-15(13)21;14-8-1-2-9-7(5-8)6-16(13(9)19)10-3-4-11(17)15-12(10)18;1-12(2,3)16-11(15)14(4)9-10-5-7-13-8-6-10;1-2-3-4;9*1-2/h6-16,21,25,31-32H,17-20,22-23H2,1-5H3;3-13,18,22,28-30H,14-17,19-20H2,1-2H3;2-14,21-22H,15H2,1H3;1,3,7,12H,4-5,8H2,(H,20,21)(H,17,19,22);3-4,8,13,19H,5-7,9H2,(H,17,20,21);1-2,5,10H,3-4,6H2,(H,15,17,18);10,13H,5-9H2,1-4H3;1,4H,3H2;9*1-2H3/t31-,32-;28-,29-;21-,22-;;;;;;;;;;;;;;/m111............../s1
InChIKeyKMNYJVTWLKWUQQ-IUKBDTKRSA-N
XLogP30.30
TPSA394.51 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds17
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002742.48
LogP ≤ 530.30
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol?
The IUPAC name of 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol (CID 159178188) is 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol.
What is the SMILES notation for 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol?
The canonical SMILES for 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol is C#CCO.CC.CC.CC.CC.CC.CC.CC.CC.CC.CN(CC1CCNCC1)C(=O)OC(C)(C)C.CNCC1CCN(c2ccc([C@@H]3c4ccc(C)cc4CO[C@@H]3c3ccccc3)cc2)CC1.Cc1ccc2c(c1)CO[C@H](c1ccccc1)[C@@H]2c1ccc(N2CCC(CN(C)C(=O)OC(C)(C)C)CC2)cc1.Cc1ccc2c(c1)CO[C@H](c1ccccc1)[C@@H]2c1ccccc1.O=C(O)C#Cc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O.O=C1CCC(N2Cc3cc(Br)ccc3C2=O)C(=O)N1.O=C1CCC(N2Cc3cc(C#CCO)ccc3C2=O)C(=O)N1.
What is the InChIKey of 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol?
The InChIKey is KMNYJVTWLKWUQQ-IUKBDTKRSA-N. The full InChI is InChI=1S/C34H42N2O3.C29H34N2O.C22H20O.C16H12N2O5.C16H14N2O4.C13H11BrN2O3.C12H24N2O2.C3H4O.9C2H6/c1-24-11-16-30-28(21-24)23-38-32(27-9-7-6-8-10-27)31(30)26-12-14-29(15-13-26)36-19-17-25(18-20-36)22-35(5)33(37)39-34(2,3)4;1-21-8-13-27-25(18-21)20-32-29(24-6-4-3-5-7-24)28(27)23-9-11-26(12-10-23)31-16-14-22(15-17-31)19-30-2;1-16-12-13-20-19(14-16)15-23-22(18-10-6-3-7-11-18)21(20)17-8-4-2-5-9-17;19-13-5-4-12(15(22)17-13)18-8-10-7-9(2-6-14(20)21)1-3-11(10)16(18)23;19-7-1-2-10-3-4-12-11(8-10)9-18(16(12)22)13-5-6-14(20)17-15(13)21;14-8-1-2-9-7(5-8)6-16(13(9)19)10-3-4-11(17)15-12(10)18;1-12(2,3)16-11(15)14(4)9-10-5-7-13-8-6-10;1-2-3-4;9*1-2/h6-16,21,25,31-32H,17-20,22-23H2,1-5H3;3-13,18,22,28-30H,14-17,19-20H2,1-2H3;2-14,21-22H,15H2,1H3;1,3,7,12H,4-5,8H2,(H,20,21)(H,17,19,22);3-4,8,13,19H,5-7,9H2,(H,17,20,21);1-2,5,10H,3-4,6H2,(H,15,17,18);10,13H,5-9H2,1-4H3;1,4H,3H2;9*1-2H3/t31-,32-;28-,29-;21-,22-;;;;;;;;;;;;;;/m111............../s1.
What are the key properties of 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol?
3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol has a molecular weight of 2742.48 g/mol, XLogP of 30.30, 17 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;tert-butyl N-methyl-N-[[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methyl]carbamate;tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate;3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]prop-2-ynoic acid;ethane;3-[6-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;(3S,4R)-7-methyl-3,4-diphenyl-3,4-dihydro-1H-isochromene;N-methyl-1-[1-[4-[(3S,4R)-7-methyl-3-phenyl-3,4-dihydro-1H-isochromen-4-yl]phenyl]piperidin-4-yl]methanamine;prop-2-yn-1-ol is sourced from PubChem (CID 159178188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).