(3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione

C24H25F2N3O2 — CID 91905957

IUPAC(3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
SMILESO=C1[C@H]2CN(Cc3ccc(F)cc3F)C[C@H]2C(=O)N1CCN1CCc2ccccc2C1
InChIInChI=1S/C24H25F2N3O2/c25-19-6-5-18(22(26)11-19)13-28-14-20-21(15-28)24(31)29(23(20)30)10-9-27-8-7-16-3-1-2-4-17(16)12-27/h1-6,11,20-21H,7-10,12-15H2/t20-,21+
InChIKeyKTNNDSLMMJTHTF-OYRHEFFESA-N
MW425.48 g/mol
LogP2.44
Rot. Bonds5

About (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione

(3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione (PubChem CID 91905957) has the molecular formula C24H25F2N3O2 and a molecular weight of 425.48 g/mol. Its IUPAC name is (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione.

Molecular Properties

Compound Name(3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
PubChem CID91905957
Molecular FormulaC24H25F2N3O2
Molecular Weight425.48 g/mol
Exact Mass425.19
IUPAC Name(3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
SMILESO=C1[C@H]2CN(Cc3ccc(F)cc3F)C[C@H]2C(=O)N1CCN1CCc2ccccc2C1
InChIInChI=1S/C24H25F2N3O2/c25-19-6-5-18(22(26)11-19)13-28-14-20-21(15-28)24(31)29(23(20)30)10-9-27-8-7-16-3-1-2-4-17(16)12-27/h1-6,11,20-21H,7-10,12-15H2/t20-,21+
InChIKeyKTNNDSLMMJTHTF-OYRHEFFESA-N
XLogP2.44
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.48
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione
CID 3242294
5-[(2-Fluorophenyl)methyl]-2-(2-phenylethyl)-octahydropyrrolo[3,4-C]pyrrole-1,3-dione
CID 91905969
(3aR,6aS)-5-[(2,5-difluorophenyl)methyl]-2-methyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
CID 110876241
5-[(2-Fluorophenyl)methyl]-2-[2-(1,2,3,4-tetrahydroisoquinolin-2-YL)ethyl]-octahydropyrrolo[3,4-C]pyrrole-1,3-dione
CID 91905955
5-[(2-Chloro-4-fluorophenyl)methyl]-2-[2-(1,2,3,4-tetrahydroisoquinolin-2-YL)ethyl]-octahydropyrrolo[3,4-C]pyrrole-1,3-dione
CID 91905959
(3aR,6aS)-2-phenethyl-5-[4-(trifluoromethyl)benzyl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
CID 91905968
1-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione
CID 45145663
4-({4,6-Dioxo-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-YL)ethyl]-octahydropyrrolo[3,4-C]pyrrol-2-YL}methyl)benzonitrile
CID 91905956
2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 4017135
4-(4-Benzylpiperazine-1-carbonyl)-1-(2-phenylethyl)pyrrolidin-2-one
CID 24225192
1-(2-{3-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-1-pyrrolidinyl}-2-oxoethyl)-2-pyrrolidinone
CID 45234688
(3aS,6aR)-2-benzyl-5-[2-(dimethylamino)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
CID 46201579

Frequently Asked Questions

What is the IUPAC name of (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
The IUPAC name of (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione (CID 91905957) is (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione.
What is the SMILES notation for (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
The canonical SMILES for (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione is O=C1[C@H]2CN(Cc3ccc(F)cc3F)C[C@H]2C(=O)N1CCN1CCc2ccccc2C1.
What is the InChIKey of (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
The InChIKey is KTNNDSLMMJTHTF-OYRHEFFESA-N. The full InChI is InChI=1S/C24H25F2N3O2/c25-19-6-5-18(22(26)11-19)13-28-14-20-21(15-28)24(31)29(23(20)30)10-9-27-8-7-16-3-1-2-4-17(16)12-27/h1-6,11,20-21H,7-10,12-15H2/t20-,21+.
What are the key properties of (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
(3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione has a molecular weight of 425.48 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,6aS)-2-[(2,4-difluorophenyl)methyl]-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione is sourced from PubChem (CID 91905957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).