N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide

C15H24N2O3S — CID 142653098

IUPACN-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide
SMILESNS(=O)(=O)[C@@]1(CCC(=O)NC2CCCCC2)C=CC=CC1
InChIInChI=1S/C15H24N2O3S/c16-21(19,20)15(10-5-2-6-11-15)12-9-14(18)17-13-7-3-1-4-8-13/h2,5-6,10,13H,1,3-4,7-9,11-12H2,(H,17,18)(H2,16,19,20)/t15-/m0/s1
InChIKeyMSPANMRHYNNWTP-HNNXBMFYSA-N
MW312.43 g/mol
LogP1.76
Rot. Bonds5

About N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide

N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide (PubChem CID 142653098) has the molecular formula C15H24N2O3S and a molecular weight of 312.43 g/mol. Its IUPAC name is N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide
PubChem CID142653098
Molecular FormulaC15H24N2O3S
Molecular Weight312.43 g/mol
Exact Mass312.15
IUPAC NameN-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide
SMILESNS(=O)(=O)[C@@]1(CCC(=O)NC2CCCCC2)C=CC=CC1
InChIInChI=1S/C15H24N2O3S/c16-21(19,20)15(10-5-2-6-11-15)12-9-14(18)17-13-7-3-1-4-8-13/h2,5-6,10,13H,1,3-4,7-9,11-12H2,(H,17,18)(H2,16,19,20)/t15-/m0/s1
InChIKeyMSPANMRHYNNWTP-HNNXBMFYSA-N
XLogP1.76
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.43
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide 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-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide?
The IUPAC name of N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide (CID 142653098) is N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide?
The canonical SMILES for N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide is NS(=O)(=O)[C@@]1(CCC(=O)NC2CCCCC2)C=CC=CC1.
What is the InChIKey of N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide?
The InChIKey is MSPANMRHYNNWTP-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c16-21(19,20)15(10-5-2-6-11-15)12-9-14(18)17-13-7-3-1-4-8-13/h2,5-6,10,13H,1,3-4,7-9,11-12H2,(H,17,18)(H2,16,19,20)/t15-/m0/s1.
What are the key properties of N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide?
N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide has a molecular weight of 312.43 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[(1R)-1-sulfamoylcyclohexa-2,4-dien-1-yl]propanamide is sourced from PubChem (CID 142653098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).