(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

C103H95N15O14S — CID 158902198

IUPAC(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
SMILESCc1cc(N2CC[C@@]3(O)C(=O)c4cc(C)c(C)cc4N=C23)ccn1.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCN4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4nnsc4c3)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4oc(CO)cc4c3)C1=N2.Cc1ccc2c(c1)C(=O)[C@]1(O)CCN(c3ccc4nc(CO)ccc4c3)C1=N2
InChIInChI=1S/C22H19N3O3.C22H20N2O4.C21H21N3O3.C19H16N4O2S.C19H19N3O2/c1-13-2-6-19-17(10-13)20(27)22(28)8-9-25(21(22)24-19)16-5-7-18-14(11-16)3-4-15(12-26)23-18;1-12-7-17-18(8-13(12)2)23-21-22(27,20(17)26)5-6-24(21)15-3-4-19-14(9-15)10-16(11-25)28-19;1-12-9-15-17(10-13(12)2)23-20-21(26,19(15)25)5-7-24(20)14-3-4-16-18(11-14)27-8-6-22-16;1-10-7-13-15(8-11(10)2)20-18-19(25,17(13)24)5-6-23(18)12-3-4-14-16(9-12)26-22-21-14;1-11-8-15-16(9-12(11)2)21-18-19(24,17(15)23)5-7-22(18)14-4-6-20-13(3)10-14/h2-7,10-11,26,28H,8-9,12H2,1H3;3-4,7-10,25,27H,5-6,11H2,1-2H3;3-4,9-11,22,26H,5-8H2,1-2H3;3-4,7-9,25H,5-6H2,1-2H3;4,6,8-10,24H,5,7H2,1-3H3/t2*22-;21-;2*19-/m11111/s1
InChIKeyJFOYUEDLXFUFFA-ZDCLAGCVSA-N
MW1799.05 g/mol
LogP15.34
Rot. Bonds7

About (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one (PubChem CID 158902198) has the molecular formula C103H95N15O14S and a molecular weight of 1799.05 g/mol. Its IUPAC name is (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
PubChem CID158902198
Molecular FormulaC103H95N15O14S
Molecular Weight1799.05 g/mol
Exact Mass1797.69
IUPAC Name(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
SMILESCc1cc(N2CC[C@@]3(O)C(=O)c4cc(C)c(C)cc4N=C23)ccn1.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCN4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4nnsc4c3)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4oc(CO)cc4c3)C1=N2.Cc1ccc2c(c1)C(=O)[C@]1(O)CCN(c3ccc4nc(CO)ccc4c3)C1=N2
InChIInChI=1S/C22H19N3O3.C22H20N2O4.C21H21N3O3.C19H16N4O2S.C19H19N3O2/c1-13-2-6-19-17(10-13)20(27)22(28)8-9-25(21(22)24-19)16-5-7-18-14(11-16)3-4-15(12-26)23-18;1-12-7-17-18(8-13(12)2)23-21-22(27,20(17)26)5-6-24(21)15-3-4-19-14(9-15)10-16(11-25)28-19;1-12-9-15-17(10-13(12)2)23-20-21(26,19(15)25)5-7-24(20)14-3-4-16-18(11-14)27-8-6-22-16;1-10-7-13-15(8-11(10)2)20-18-19(25,17(13)24)5-6-23(18)12-3-4-14-16(9-12)26-22-21-14;1-11-8-15-16(9-12(11)2)21-18-19(24,17(15)23)5-7-22(18)14-4-6-20-13(3)10-14/h2-7,10-11,26,28H,8-9,12H2,1H3;3-4,7-10,25,27H,5-6,11H2,1-2H3;3-4,9-11,22,26H,5-8H2,1-2H3;3-4,7-9,25H,5-6H2,1-2H3;4,6,8-10,24H,5,7H2,1-3H3/t2*22-;21-;2*19-/m11111/s1
InChIKeyJFOYUEDLXFUFFA-ZDCLAGCVSA-N
XLogP15.34
TPSA390.92 Ų
H-Bond Donors8
H-Bond Acceptors30
Rotatable Bonds7
Heavy Atoms133
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001799.05
LogP ≤ 515.34
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1030

Analyze (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one with MolForge

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Related Compounds

(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(3-methylisoquinolin-6-yl)-2,3,9,9a-tetrahydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1-benzofuran-6-yl)-3a-hydroxy-6-methyl-7-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,3-benzothiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-9-hydroxy-4-methyl-12-phenyl-2,4,5,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),5-dien-8-one
CID 158963702
(3aS)-3a-hydroxy-6,7-dimethyl-1-[2-(methylamino)-4-pyridinyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-(6-methoxy-3-pyridinyl)-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(7S)-11-ethyl-7-hydroxy-4-quinolin-6-yl-10-thia-2,4-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,11-trien-8-one
CID 158254837
(3aS)-3a-hydroxy-6,7-dimethyl-1-pyrazolo[1,5-a]pyridin-5-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6-methyl-1-thieno[2,3-b]pyridin-5-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6-methyl-1-thieno[3,2-b]pyridin-2-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
CID 162182360

Frequently Asked Questions

What is the IUPAC name of (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one?
The IUPAC name of (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one (CID 158902198) is (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one.
What is the SMILES notation for (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one?
The canonical SMILES for (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one is Cc1cc(N2CC[C@@]3(O)C(=O)c4cc(C)c(C)cc4N=C23)ccn1.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCN4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4nnsc4c3)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4oc(CO)cc4c3)C1=N2.Cc1ccc2c(c1)C(=O)[C@]1(O)CCN(c3ccc4nc(CO)ccc4c3)C1=N2.
What is the InChIKey of (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one?
The InChIKey is JFOYUEDLXFUFFA-ZDCLAGCVSA-N. The full InChI is InChI=1S/C22H19N3O3.C22H20N2O4.C21H21N3O3.C19H16N4O2S.C19H19N3O2/c1-13-2-6-19-17(10-13)20(27)22(28)8-9-25(21(22)24-19)16-5-7-18-14(11-16)3-4-15(12-26)23-18;1-12-7-17-18(8-13(12)2)23-21-22(27,20(17)26)5-6-24(21)15-3-4-19-14(9-15)10-16(11-25)28-19;1-12-9-15-17(10-13(12)2)23-20-21(26,19(15)25)5-7-24(20)14-3-4-16-18(11-14)27-8-6-22-16;1-10-7-13-15(8-11(10)2)20-18-19(25,17(13)24)5-6-23(18)12-3-4-14-16(9-12)26-22-21-14;1-11-8-15-16(9-12(11)2)21-18-19(24,17(15)23)5-7-22(18)14-4-6-20-13(3)10-14/h2-7,10-11,26,28H,8-9,12H2,1H3;3-4,7-10,25,27H,5-6,11H2,1-2H3;3-4,9-11,22,26H,5-8H2,1-2H3;3-4,7-9,25H,5-6H2,1-2H3;4,6,8-10,24H,5,7H2,1-3H3/t2*22-;21-;2*19-/m11111/s1.
What are the key properties of (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one?
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one has a molecular weight of 1799.05 g/mol, XLogP of 15.34, 7 rotatable bonds, 8 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-4-pyridinyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)-1-benzofuran-5-yl]-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-[2-(hydroxymethyl)quinolin-6-yl]-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,2,3-benzothiadiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one is sourced from PubChem (CID 158902198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).