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MMsINC code: MMs01725068

Type: Ionized
Formula: C₁₄H₁₉ClN₃O₃S-

SMILES:

Clc1ccc(cc1S(=O)([O-])=[NH])C(=O)NN1C(CCCC1C)C

InChI:

InChI=1/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H3,16,17,19,20,21)/p-1/t9-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.4921 kcal/mol

Physical Properties
Molecular Weight: 344.843 g/mol	logS: -3.69774	SlogP: 2.2193	Reactive groups: 0

Topological Properties
Globularity: 0.0738486	Sterimol/B1: 2.17266	Sterimol/B2: 2.2467	Sterimol/B3: 4.68823
Sterimol/B4: 6.7735	Sterimol/L: 15.5079

Surface and Volume Properties
Accessible surface: 549.101	Positive charged surface: 273.836	Negative charged surface: 275.266	Volume: 300.75
Hydrophobic surface: 377.094	Hydrophilic surface: 172.007

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 3	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs01725067
FDA-ZINC00057236