MMsINC Database Search


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MMsINC code: MMs02567393

Type: Neutral
Formula: C₁₇H₁₆ClNO₄

SMILES:

Clc1cc(ccc1)C(OC(C(=O)Nc1ccc(OC)cc1)C)=O

InChI:

InChI=1/C17H16ClNO4/c1-11(23-17(21)12-4-3-5-13(18)10-12)16(20)19-14-6-8-15(22-2)9-7-14/h3-11H,1-2H3,(H,19,20)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.8655 kcal/mol

Physical Properties
Molecular Weight: 333.771 g/mol	logS: -4.87492	SlogP: 3.5326	Reactive groups: 0

Topological Properties
Globularity: 0.0271716	Sterimol/B1: 2.15034	Sterimol/B2: 2.62904	Sterimol/B3: 3.87061
Sterimol/B4: 7.90025	Sterimol/L: 18.9475

Surface and Volume Properties
Accessible surface: 600.421	Positive charged surface: 329.405	Negative charged surface: 271.016	Volume: 303.625
Hydrophobic surface: 500.738	Hydrophilic surface: 99.683

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: no related molecules available.