MMsINC Database Search


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MMsINC code: MMs01620969

Type: Neutral
Formula: C₁₇H₁₈ClNO

SMILES:

Clc1cc(ccc1)C(NC(=O)CCc1ccccc1)C

InChI:

InChI=1/C17H18ClNO/c1-13(15-8-5-9-16(18)12-15)19-17(20)11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,19,20)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.1492 kcal/mol

Physical Properties
Molecular Weight: 287.79 g/mol	logS: -4.3038	SlogP: 4.24547	Reactive groups: 0

Topological Properties
Globularity: 0.074886	Sterimol/B1: 2.19689	Sterimol/B2: 3.60265	Sterimol/B3: 4.25355
Sterimol/B4: 7.15993	Sterimol/L: 16.4865

Surface and Volume Properties
Accessible surface: 557.396	Positive charged surface: 293.126	Negative charged surface: 264.269	Volume: 287
Hydrophobic surface: 502.523	Hydrophilic surface: 54.873

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.