N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide

C16H21FN2O3S — CID 75433663

IUPACN-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCC(=O)N1CC2(CCCC2)c2c(F)cccc21
InChIInChI=1S/C16H21FN2O3S/c1-2-23(21,22)18-10-14(20)19-11-16(8-3-4-9-16)15-12(17)6-5-7-13(15)19/h5-7,18H,2-4,8-11H2,1H3
InChIKeyMMUSSNQXHRQTSF-UHFFFAOYSA-N
MW340.42 g/mol
LogP1.92
Rot. Bonds4

About N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide

N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide (PubChem CID 75433663) has the molecular formula C16H21FN2O3S and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide
PubChem CID75433663
Molecular FormulaC16H21FN2O3S
Molecular Weight340.42 g/mol
Exact Mass340.13
IUPAC NameN-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCC(=O)N1CC2(CCCC2)c2c(F)cccc21
InChIInChI=1S/C16H21FN2O3S/c1-2-23(21,22)18-10-14(20)19-11-16(8-3-4-9-16)15-12(17)6-5-7-13(15)19/h5-7,18H,2-4,8-11H2,1H3
InChIKeyMMUSSNQXHRQTSF-UHFFFAOYSA-N
XLogP1.92
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide?
The IUPAC name of N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide (CID 75433663) is N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide.
What is the SMILES notation for N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide?
The canonical SMILES for N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide is CCS(=O)(=O)NCC(=O)N1CC2(CCCC2)c2c(F)cccc21.
What is the InChIKey of N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide?
The InChIKey is MMUSSNQXHRQTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O3S/c1-2-23(21,22)18-10-14(20)19-11-16(8-3-4-9-16)15-12(17)6-5-7-13(15)19/h5-7,18H,2-4,8-11H2,1H3.
What are the key properties of N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide?
N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide has a molecular weight of 340.42 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-2-oxoethyl]ethanesulfonamide is sourced from PubChem (CID 75433663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).