(3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione

C25H20FNO3 — CID 164686602

IUPAC(3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione
SMILESCC[C@@]1(c2ccccc2F)C(=O)O[C@]12C(=O)N(Cc1ccccc1)c1ccccc12
InChIInChI=1S/C25H20FNO3/c1-2-24(18-12-6-8-14-20(18)26)23(29)30-25(24)19-13-7-9-15-21(19)27(22(25)28)16-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3/t24-,25-/m1/s1
InChIKeyWGYHVRRXFZUYLJ-JWQCQUIFSA-N
MW401.44 g/mol
LogP4.47
Rot. Bonds4

About (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione

(3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione (PubChem CID 164686602) has the molecular formula C25H20FNO3 and a molecular weight of 401.44 g/mol. Its IUPAC name is (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione.

Molecular Properties

Compound Name(3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione
PubChem CID164686602
Molecular FormulaC25H20FNO3
Molecular Weight401.44 g/mol
Exact Mass401.14
IUPAC Name(3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione
SMILESCC[C@@]1(c2ccccc2F)C(=O)O[C@]12C(=O)N(Cc1ccccc1)c1ccccc12
InChIInChI=1S/C25H20FNO3/c1-2-24(18-12-6-8-14-20(18)26)23(29)30-25(24)19-13-7-9-15-21(19)27(22(25)28)16-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3/t24-,25-/m1/s1
InChIKeyWGYHVRRXFZUYLJ-JWQCQUIFSA-N
XLogP4.47
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.44
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione?
The IUPAC name of (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione (CID 164686602) is (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione.
What is the SMILES notation for (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione?
The canonical SMILES for (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione is CC[C@@]1(c2ccccc2F)C(=O)O[C@]12C(=O)N(Cc1ccccc1)c1ccccc12.
What is the InChIKey of (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione?
The InChIKey is WGYHVRRXFZUYLJ-JWQCQUIFSA-N. The full InChI is InChI=1S/C25H20FNO3/c1-2-24(18-12-6-8-14-20(18)26)23(29)30-25(24)19-13-7-9-15-21(19)27(22(25)28)16-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3/t24-,25-/m1/s1.
What are the key properties of (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione?
(3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione has a molecular weight of 401.44 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,3'S)-1-benzyl-3'-ethyl-3'-(2-fluorophenyl)spiro[indole-3,4'-oxetane]-2,2'-dione is sourced from PubChem (CID 164686602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).