N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide

C29H25N3O3S — CID 68929027

IUPACN-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide
SMILESN#Cc1cccc2c1CCC2NC(=O)CC(NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C29H25N3O3S/c30-19-23-11-6-12-26-25(23)15-16-27(26)31-29(33)18-28(21-8-2-1-3-9-21)32-36(34,35)24-14-13-20-7-4-5-10-22(20)17-24/h1-14,17,27-28,32H,15-16,18H2,(H,31,33)
InChIKeyWEGIGKHQJOGZIW-UHFFFAOYSA-N
MW495.60 g/mol
LogP4.92
Rot. Bonds7

About N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide

N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide (PubChem CID 68929027) has the molecular formula C29H25N3O3S and a molecular weight of 495.60 g/mol. Its IUPAC name is N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide
PubChem CID68929027
Molecular FormulaC29H25N3O3S
Molecular Weight495.60 g/mol
Exact Mass495.16
IUPAC NameN-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide
SMILESN#Cc1cccc2c1CCC2NC(=O)CC(NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C29H25N3O3S/c30-19-23-11-6-12-26-25(23)15-16-27(26)31-29(33)18-28(21-8-2-1-3-9-21)32-36(34,35)24-14-13-20-7-4-5-10-22(20)17-24/h1-14,17,27-28,32H,15-16,18H2,(H,31,33)
InChIKeyWEGIGKHQJOGZIW-UHFFFAOYSA-N
XLogP4.92
TPSA99.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.60
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide?
The IUPAC name of N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide (CID 68929027) is N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide.
What is the SMILES notation for N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide?
The canonical SMILES for N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide is N#Cc1cccc2c1CCC2NC(=O)CC(NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide?
The InChIKey is WEGIGKHQJOGZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N3O3S/c30-19-23-11-6-12-26-25(23)15-16-27(26)31-29(33)18-28(21-8-2-1-3-9-21)32-36(34,35)24-14-13-20-7-4-5-10-22(20)17-24/h1-14,17,27-28,32H,15-16,18H2,(H,31,33).
What are the key properties of N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide?
N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide has a molecular weight of 495.60 g/mol, XLogP of 4.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide is sourced from PubChem (CID 68929027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).