MMsINC Database Search


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MMsINC code: MMs03484985

Type: Neutral
Formula: C₁₃H₁₅Cl₂NO

SMILES:

Clc1cc(ccc1Cl)\C=C/C(=O)NC(CC)C

InChI:

InChI=1/C13H15Cl2NO/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3H2,1-2H3,(H,16,17)/b7-5-/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.658 kcal/mol

Physical Properties
Molecular Weight: 272.175 g/mol	logS: -4.3616	SlogP: 3.9213	Reactive groups: 0

Topological Properties
Globularity: 0.110327	Sterimol/B1: 2.45965	Sterimol/B2: 3.48531	Sterimol/B3: 4.41472
Sterimol/B4: 6.04083	Sterimol/L: 13.5643

Surface and Volume Properties
Accessible surface: 483.76	Positive charged surface: 241.914	Negative charged surface: 241.846	Volume: 251.75
Hydrophobic surface: 417.296	Hydrophilic surface: 66.464

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.