(3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide

C19H18FN3O3 — CID 95103837

IUPAC(3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
SMILESCOc1ccc2c(c1)[C@]1(CCN(C(=O)Nc3ccccc3F)C1)C(=O)N2
InChIInChI=1S/C19H18FN3O3/c1-26-12-6-7-15-13(10-12)19(17(24)21-15)8-9-23(11-19)18(25)22-16-5-3-2-4-14(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)/t19-/m1/s1
InChIKeyFXRZZRJQNZCCEI-LJQANCHMSA-N
MW355.37 g/mol
LogP2.96
Rot. Bonds2

About (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide

(3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide (PubChem CID 95103837) has the molecular formula C19H18FN3O3 and a molecular weight of 355.37 g/mol. Its IUPAC name is (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide.

Molecular Properties

Compound Name(3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
PubChem CID95103837
Molecular FormulaC19H18FN3O3
Molecular Weight355.37 g/mol
Exact Mass355.13
IUPAC Name(3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
SMILESCOc1ccc2c(c1)[C@]1(CCN(C(=O)Nc3ccccc3F)C1)C(=O)N2
InChIInChI=1S/C19H18FN3O3/c1-26-12-6-7-15-13(10-12)19(17(24)21-15)8-9-23(11-19)18(25)22-16-5-3-2-4-14(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)/t19-/m1/s1
InChIKeyFXRZZRJQNZCCEI-LJQANCHMSA-N
XLogP2.96
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.37
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
The IUPAC name of (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide (CID 95103837) is (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide.
What is the SMILES notation for (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
The canonical SMILES for (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide is COc1ccc2c(c1)[C@]1(CCN(C(=O)Nc3ccccc3F)C1)C(=O)N2.
What is the InChIKey of (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
The InChIKey is FXRZZRJQNZCCEI-LJQANCHMSA-N. The full InChI is InChI=1S/C19H18FN3O3/c1-26-12-6-7-15-13(10-12)19(17(24)21-15)8-9-23(11-19)18(25)22-16-5-3-2-4-14(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)/t19-/m1/s1.
What are the key properties of (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
(3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide has a molecular weight of 355.37 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(2-fluorophenyl)-5-methoxy-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide is sourced from PubChem (CID 95103837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).