MMsINC Database Search


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MMsINC code: MMs02627255

Type: Neutral
Formula: C₁₃H₁₆ClNO

SMILES:

Clc1ccc(cc1)C(=O)N1CCCCC1C

InChI:

InChI=1/C13H16ClNO/c1-10-4-2-3-9-15(10)13(16)11-5-7-12(14)8-6-11/h5-8,10H,2-4,9H2,1H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.2287 kcal/mol

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

Topological Properties
Globularity: 0.0725873	Sterimol/B1: 2.20831	Sterimol/B2: 2.67491	Sterimol/B3: 3.71578
Sterimol/B4: 6.70468	Sterimol/L: 13.3688

Surface and Volume Properties
Accessible surface: 429.842	Positive charged surface: 253.613	Negative charged surface: 176.229	Volume: 228.125
Hydrophobic surface: 392.579	Hydrophilic surface: 37.263

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.