N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide

C32H32FN3O3S — CID 20760099

IUPACN-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide
SMILESCCc1ccc(S(=O)(=O)NC2CCc3ccc(N(Cc4cccc(F)n4)C(=O)CCc4ccccc4)cc32)cc1
InChIInChI=1S/C32H32FN3O3S/c1-2-23-11-17-28(18-12-23)40(38,39)35-30-19-15-25-14-16-27(21-29(25)30)36(22-26-9-6-10-31(33)34-26)32(37)20-13-24-7-4-3-5-8-24/h3-12,14,16-18,21,30,35H,2,13,15,19-20,22H2,1H3
InChIKeyUCRPAHRYHXJODP-UHFFFAOYSA-N
MW557.69 g/mol
LogP5.91
Rot. Bonds10

About N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide

N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide (PubChem CID 20760099) has the molecular formula C32H32FN3O3S and a molecular weight of 557.69 g/mol. Its IUPAC name is N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide
PubChem CID20760099
Molecular FormulaC32H32FN3O3S
Molecular Weight557.69 g/mol
Exact Mass557.21
IUPAC NameN-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide
SMILESCCc1ccc(S(=O)(=O)NC2CCc3ccc(N(Cc4cccc(F)n4)C(=O)CCc4ccccc4)cc32)cc1
InChIInChI=1S/C32H32FN3O3S/c1-2-23-11-17-28(18-12-23)40(38,39)35-30-19-15-25-14-16-27(21-29(25)30)36(22-26-9-6-10-31(33)34-26)32(37)20-13-24-7-4-3-5-8-24/h3-12,14,16-18,21,30,35H,2,13,15,19-20,22H2,1H3
InChIKeyUCRPAHRYHXJODP-UHFFFAOYSA-N
XLogP5.91
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.69
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide?
The IUPAC name of N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide (CID 20760099) is N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide.
What is the SMILES notation for N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide?
The canonical SMILES for N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide is CCc1ccc(S(=O)(=O)NC2CCc3ccc(N(Cc4cccc(F)n4)C(=O)CCc4ccccc4)cc32)cc1.
What is the InChIKey of N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide?
The InChIKey is UCRPAHRYHXJODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32FN3O3S/c1-2-23-11-17-28(18-12-23)40(38,39)35-30-19-15-25-14-16-27(21-29(25)30)36(22-26-9-6-10-31(33)34-26)32(37)20-13-24-7-4-3-5-8-24/h3-12,14,16-18,21,30,35H,2,13,15,19-20,22H2,1H3.
What are the key properties of N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide?
N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide has a molecular weight of 557.69 g/mol, XLogP of 5.91, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-fluoro-2-pyridinyl)methyl]-3-phenylpropanamide is sourced from PubChem (CID 20760099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).