MMsINC Database Search


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MMsINC code: MMs00059666

Type: Neutral
Formula: C₁₃H₁₆ClNO

SMILES:

Clc1ccccc1C(=O)N1CCCCC1C

InChI:

InChI=1/C13H16ClNO/c1-10-6-4-5-9-15(10)13(16)11-7-2-3-8-12(11)14/h2-3,7-8,10H,4-6,9H2,1H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.965 kcal/mol

Physical Properties
Molecular Weight: 237.73 g/mol	logS: -3.24067	SlogP: 3.3546	Reactive groups: 0

Topological Properties
Globularity: 0.075992	Sterimol/B1: 2.64028	Sterimol/B2: 2.74456	Sterimol/B3: 3.7456
Sterimol/B4: 6.71482	Sterimol/L: 12.1833

Surface and Volume Properties
Accessible surface: 424.725	Positive charged surface: 261.405	Negative charged surface: 163.32	Volume: 228.25
Hydrophobic surface: 395.754	Hydrophilic surface: 28.971

Pharmacophoric Properties
Hydrogen bond donors: 0	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.