(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

C109H110N12O13S — CID 159271515

IUPAC(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
SMILESCc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)CCCC4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)NCCS4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCC4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCO4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3cnc4c(c3)CCCC4)C1=N2
InChIInChI=1S/C23H24N2O2.C22H23N3O2.C22H22N2O3.C21H21N3O2S.C21H20N2O4/c1-14-11-19-20(12-15(14)2)24-22-23(27,21(19)26)9-10-25(22)18-8-7-16-5-3-4-6-17(16)13-18;1-13-9-17-19(10-14(13)2)24-21-22(27,20(17)26)7-8-25(21)16-11-15-5-3-4-6-18(15)23-12-16;1-13-10-17-18(11-14(13)2)23-21-22(26,20(17)25)7-8-24(21)16-6-5-15-4-3-9-27-19(15)12-16;1-12-9-15-16(10-13(12)2)23-20-21(26,19(15)25)5-7-24(20)14-3-4-18-17(11-14)22-6-8-27-18;1-12-9-15-16(10-13(12)2)22-20-21(25,19(15)24)5-6-23(20)14-3-4-17-18(11-14)27-8-7-26-17/h7-8,11-13,27H,3-6,9-10H2,1-2H3;9-12,27H,3-8H2,1-2H3;5-6,10-12,26H,3-4,7-9H2,1-2H3;3-4,9-11,22,26H,5-8H2,1-2H3;3-4,9-11,25H,5-8H2,1-2H3/t23-;2*22-;2*21-/m11111/s1
InChIKeyKXTSRAGZYUJAJY-BYOMDQCJSA-N
MW1828.22 g/mol
LogP17.62
Rot. Bonds5

About (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one (PubChem CID 159271515) has the molecular formula C109H110N12O13S and a molecular weight of 1828.22 g/mol. Its IUPAC name is (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-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-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
PubChem CID159271515
Molecular FormulaC109H110N12O13S
Molecular Weight1828.22 g/mol
Exact Mass1826.80
IUPAC Name(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
SMILESCc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)CCCC4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)NCCS4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCC4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCO4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3cnc4c(c3)CCCC4)C1=N2
InChIInChI=1S/C23H24N2O2.C22H23N3O2.C22H22N2O3.C21H21N3O2S.C21H20N2O4/c1-14-11-19-20(12-15(14)2)24-22-23(27,21(19)26)9-10-25(22)18-8-7-16-5-3-4-6-17(16)13-18;1-13-9-17-19(10-14(13)2)24-21-22(27,20(17)26)7-8-25(21)16-11-15-5-3-4-6-18(15)23-12-16;1-13-10-17-18(11-14(13)2)23-21-22(26,20(17)25)7-8-24(21)16-6-5-15-4-3-9-27-19(15)12-16;1-12-9-15-16(10-13(12)2)23-20-21(26,19(15)25)5-7-24(20)14-3-4-18-17(11-14)22-6-8-27-18;1-12-9-15-16(10-13(12)2)22-20-21(25,19(15)24)5-6-23(20)14-3-4-17-18(11-14)27-8-7-26-17/h7-8,11-13,27H,3-6,9-10H2,1-2H3;9-12,27H,3-8H2,1-2H3;5-6,10-12,26H,3-4,7-9H2,1-2H3;3-4,9-11,22,26H,5-8H2,1-2H3;3-4,9-11,25H,5-8H2,1-2H3/t23-;2*22-;2*21-/m11111/s1
InChIKeyKXTSRAGZYUJAJY-BYOMDQCJSA-N
XLogP17.62
TPSA317.11 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds5
Heavy Atoms135
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001828.22
LogP ≤ 517.62
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Analyze (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one with MolForge

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Launch Full Analysis

Related Compounds

(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzothiazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-thieno[2,3-b]pyridin-5-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2-aminoquinolin-6-yl)-3a-hydroxy-6-methyl-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 158320084
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-propan-2-yl-1,3-benzothiazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2-aminoquinolin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-[2-[(dimethylamino)methyl]quinolin-6-yl]-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
CID 159260751
bis((3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one);(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
CID 161393676

Frequently Asked Questions

What is the IUPAC name of (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-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-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one (CID 159271515) is (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-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-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-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-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one is Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)CCCC4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)NCCS4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCC4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3ccc4c(c3)OCCO4)C1=N2.Cc1cc2c(cc1C)C(=O)[C@]1(O)CCN(c3cnc4c(c3)CCCC4)C1=N2.
What is the InChIKey of (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one?
The InChIKey is KXTSRAGZYUJAJY-BYOMDQCJSA-N. The full InChI is InChI=1S/C23H24N2O2.C22H23N3O2.C22H22N2O3.C21H21N3O2S.C21H20N2O4/c1-14-11-19-20(12-15(14)2)24-22-23(27,21(19)26)9-10-25(22)18-8-7-16-5-3-4-6-17(16)13-18;1-13-9-17-19(10-14(13)2)24-21-22(27,20(17)26)7-8-25(21)16-11-15-5-3-4-6-18(15)23-12-16;1-13-10-17-18(11-14(13)2)23-21-22(26,20(17)25)7-8-24(21)16-6-5-15-4-3-9-27-19(15)12-16;1-12-9-15-16(10-13(12)2)23-20-21(26,19(15)25)5-7-24(20)14-3-4-18-17(11-14)22-6-8-27-18;1-12-9-15-16(10-13(12)2)22-20-21(25,19(15)24)5-6-23(20)14-3-4-17-18(11-14)27-8-7-26-17/h7-8,11-13,27H,3-6,9-10H2,1-2H3;9-12,27H,3-8H2,1-2H3;5-6,10-12,26H,3-4,7-9H2,1-2H3;3-4,9-11,22,26H,5-8H2,1-2H3;3-4,9-11,25H,5-8H2,1-2H3/t23-;2*22-;2*21-/m11111/s1.
What are the key properties of (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one?
(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one has a molecular weight of 1828.22 g/mol, XLogP of 17.62, 5 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(3,4-dihydro-2H-chromen-7-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one is sourced from PubChem (CID 159271515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).