(3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione

C31H23FN6O3 — CID 99866629

IUPAC(3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
SMILESO=C1[C@H]2N=NN(CC(=O)N3N=C(c4ccc5ccccc5c4)C[C@@H]3c3ccccc3)[C@H]2C(=O)N1c1cccc(F)c1
InChIInChI=1S/C31H23FN6O3/c32-23-11-6-12-24(16-23)37-30(40)28-29(31(37)41)36(35-33-28)18-27(39)38-26(20-8-2-1-3-9-20)17-25(34-38)22-14-13-19-7-4-5-10-21(19)15-22/h1-16,26,28-29H,17-18H2/t26-,28+,29-/m1/s1
InChIKeyKWTNRJJQQQYHRL-XNFLFYSQSA-N
MW546.56 g/mol
LogP4.65
Rot. Bonds5

About (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione

(3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione (PubChem CID 99866629) has the molecular formula C31H23FN6O3 and a molecular weight of 546.56 g/mol. Its IUPAC name is (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione.

Molecular Properties

Compound Name(3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
PubChem CID99866629
Molecular FormulaC31H23FN6O3
Molecular Weight546.56 g/mol
Exact Mass546.18
IUPAC Name(3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
SMILESO=C1[C@H]2N=NN(CC(=O)N3N=C(c4ccc5ccccc5c4)C[C@@H]3c3ccccc3)[C@H]2C(=O)N1c1cccc(F)c1
InChIInChI=1S/C31H23FN6O3/c32-23-11-6-12-24(16-23)37-30(40)28-29(31(37)41)36(35-33-28)18-27(39)38-26(20-8-2-1-3-9-20)17-25(34-38)22-14-13-19-7-4-5-10-21(19)15-22/h1-16,26,28-29H,17-18H2/t26-,28+,29-/m1/s1
InChIKeyKWTNRJJQQQYHRL-XNFLFYSQSA-N
XLogP4.65
TPSA98.01 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500546.56
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
The IUPAC name of (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione (CID 99866629) is (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione.
What is the SMILES notation for (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
The canonical SMILES for (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione is O=C1[C@H]2N=NN(CC(=O)N3N=C(c4ccc5ccccc5c4)C[C@@H]3c3ccccc3)[C@H]2C(=O)N1c1cccc(F)c1.
What is the InChIKey of (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
The InChIKey is KWTNRJJQQQYHRL-XNFLFYSQSA-N. The full InChI is InChI=1S/C31H23FN6O3/c32-23-11-6-12-24(16-23)37-30(40)28-29(31(37)41)36(35-33-28)18-27(39)38-26(20-8-2-1-3-9-20)17-25(34-38)22-14-13-19-7-4-5-10-21(19)15-22/h1-16,26,28-29H,17-18H2/t26-,28+,29-/m1/s1.
What are the key properties of (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
(3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione has a molecular weight of 546.56 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,6aS)-5-(3-fluorophenyl)-3-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione is sourced from PubChem (CID 99866629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).