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MMsINC code: MMs02304653

Type: Neutral
Formula: C₁₄H₁₇Cl₂NO₄

SMILES:

Clc1cc(OCC(=O)NC(CC(C)C)C(O)=O)ccc1Cl

InChI:

InChI=1/C14H17Cl2NO4/c1-8(2)5-12(14(19)20)17-13(18)7-21-9-3-4-10(15)11(16)6-9/h3-4,6,8,12H,5,7H2,1-2H3,(H,17,18)(H,19,20)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.751 kcal/mol

Physical Properties
Molecular Weight: 334.199 g/mol	logS: -4.63167	SlogP: 2.9877	Reactive groups: 0

Topological Properties
Globularity: 0.0813018	Sterimol/B1: 2.43447	Sterimol/B2: 3.92586	Sterimol/B3: 4.04888
Sterimol/B4: 7.46303	Sterimol/L: 16.8227

Surface and Volume Properties
Accessible surface: 575.052	Positive charged surface: 285.475	Negative charged surface: 289.577	Volume: 290.625
Hydrophobic surface: 402.223	Hydrophilic surface: 172.829

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

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Ions/Tautomers related molecules

MMs02304654
NCID-ZINC01668559