(5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione

C17H18FN3O3 — CID 156823009

IUPAC(5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@](CCC(=O)N2Cc3ccc(F)cc3C2)(C2CC2)N1
InChIInChI=1S/C17H18FN3O3/c18-13-4-1-10-8-21(9-11(10)7-13)14(22)5-6-17(12-2-3-12)15(23)19-16(24)20-17/h1,4,7,12H,2-3,5-6,8-9H2,(H2,19,20,23,24)/t17-/m0/s1
InChIKeyIENKEAFTWAFNOL-KRWDZBQOSA-N
MW331.35 g/mol
LogP1.44
Rot. Bonds4

About (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione

(5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione (PubChem CID 156823009) has the molecular formula C17H18FN3O3 and a molecular weight of 331.35 g/mol. Its IUPAC name is (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione
PubChem CID156823009
Molecular FormulaC17H18FN3O3
Molecular Weight331.35 g/mol
Exact Mass331.13
IUPAC Name(5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@](CCC(=O)N2Cc3ccc(F)cc3C2)(C2CC2)N1
InChIInChI=1S/C17H18FN3O3/c18-13-4-1-10-8-21(9-11(10)7-13)14(22)5-6-17(12-2-3-12)15(23)19-16(24)20-17/h1,4,7,12H,2-3,5-6,8-9H2,(H2,19,20,23,24)/t17-/m0/s1
InChIKeyIENKEAFTWAFNOL-KRWDZBQOSA-N
XLogP1.44
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione (CID 156823009) is (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione is O=C1NC(=O)[C@](CCC(=O)N2Cc3ccc(F)cc3C2)(C2CC2)N1.
What is the InChIKey of (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The InChIKey is IENKEAFTWAFNOL-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H18FN3O3/c18-13-4-1-10-8-21(9-11(10)7-13)14(22)5-6-17(12-2-3-12)15(23)19-16(24)20-17/h1,4,7,12H,2-3,5-6,8-9H2,(H2,19,20,23,24)/t17-/m0/s1.
What are the key properties of (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione?
(5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione has a molecular weight of 331.35 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-cyclopropyl-5-[3-(5-fluoro-1,3-dihydroisoindol-2-yl)-3-oxopropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 156823009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).