N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide

C19H31N3O3S — CID 10317724

IUPACN-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide
SMILESCc1c2c(c(NC(=O)C(C)(C)C)c(C)c1NS(C)(=O)=O)N(C(C)C)CC2
InChIInChI=1S/C19H31N3O3S/c1-11(2)22-10-9-14-12(3)15(21-26(8,24)25)13(4)16(17(14)22)20-18(23)19(5,6)7/h11,21H,9-10H2,1-8H3,(H,20,23)
InChIKeyNELINRKCEJHCEZ-UHFFFAOYSA-N
MW381.54 g/mol
LogP3.43
Rot. Bonds4

About N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide

N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide (PubChem CID 10317724) has the molecular formula C19H31N3O3S and a molecular weight of 381.54 g/mol. Its IUPAC name is N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide
PubChem CID10317724
Molecular FormulaC19H31N3O3S
Molecular Weight381.54 g/mol
Exact Mass381.21
IUPAC NameN-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide
SMILESCc1c2c(c(NC(=O)C(C)(C)C)c(C)c1NS(C)(=O)=O)N(C(C)C)CC2
InChIInChI=1S/C19H31N3O3S/c1-11(2)22-10-9-14-12(3)15(21-26(8,24)25)13(4)16(17(14)22)20-18(23)19(5,6)7/h11,21H,9-10H2,1-8H3,(H,20,23)
InChIKeyNELINRKCEJHCEZ-UHFFFAOYSA-N
XLogP3.43
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.54
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(5-Methanesulfonylamino-4,6-dimethyl-1-octylindolin-7-yl)-2,2-dimethylpropanamide
CID 9981277
N-(5-Methanesulfonylamino-1,4,6-trimethylindolin-7-yl)-2,2-dimethylpropanamide
CID 9998209
N-(5-Methanesulfonylamino-4,6-dimethyl-1-propylindolin-7-yl)-2,2-dimethylpropanamide
CID 9999913
N-[5-Methanesulfonylamino-4,6-dimethyl-1-(2-methylpropyl)indolin-7-yl]-2,2-dimethylpropanamide
CID 10023617
N-[5-Methanesulfonylamino-4,6-dimethyl-1-(3-methyl-2-butenyl)indolin-7-yl]-2,2-dimethylpropanamide
CID 10046998
N-[5-Methanesulfonylamino-1-(2-methoxyethyl)-4,6-dimethylindolin-7-yl]-2,2-dimethylpropanamide
CID 10092238
N-(5-Methanesulfonylamino-4,6-dimethyl-1-pentylindolin-7-yl)-2,2-dimethylpropanamide
CID 10092947
N-[1-(Cyclopropylmethyl)-5-methanesulfonylamino-4,6-dimethylindolin-7-yl]-2,2-dimethylpropanamide
CID 10250001
N-[1-(Cyclobutylmethyl)-5-methanesulfonylamino-4,6-dimethylindolin-7-yl]-2,2-dimethylpropanamide
CID 10319240
N-(1-Butyl-5-methanesulfonylamino-4,6-dimethylindolin-7-yl)-2,2-dimethylpropanamide
CID 10340670
N-[5-Methanesulfonylamino-4,6-dimethyl-1-(3-methylbutyl)indolin-7-yl]-2,2-dimethylpropanamide
CID 10341472
N-[1-(2-Ethoxyethyl)-5-methanesulfonylamino-4,6-dimethylindolin-7-yl]-2,2-dimethylpropanamide
CID 10431767

Frequently Asked Questions

What is the IUPAC name of N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide (CID 10317724) is N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide is Cc1c2c(c(NC(=O)C(C)(C)C)c(C)c1NS(C)(=O)=O)N(C(C)C)CC2.
What is the InChIKey of N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide?
The InChIKey is NELINRKCEJHCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O3S/c1-11(2)22-10-9-14-12(3)15(21-26(8,24)25)13(4)16(17(14)22)20-18(23)19(5,6)7/h11,21H,9-10H2,1-8H3,(H,20,23).
What are the key properties of N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide?
N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide has a molecular weight of 381.54 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 10317724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).