MMsINC Database Search


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MMsINC code: MMs00498836

Type: Neutral
Formula: C₁₅H₁₆ClNO

SMILES:

Clc1ccccc1\C=C\C(=O)NC(CC)(C#C)C

InChI:

InChI=1/C15H16ClNO/c1-4-15(3,5-2)17-14(18)11-10-12-8-6-7-9-13(12)16/h1,6-11H,5H2,2-3H3,(H,17,18)/b11-10+/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.6541 kcal/mol

Physical Properties
Molecular Weight: 261.752 g/mol	logS: -4.54596	SlogP: 3.27131	Reactive groups: 0

Topological Properties
Globularity: 0.0866877	Sterimol/B1: 2.39395	Sterimol/B2: 4.24792	Sterimol/B3: 4.98825
Sterimol/B4: 6.10537	Sterimol/L: 15.1066

Surface and Volume Properties
Accessible surface: 507.882	Positive charged surface: 244.809	Negative charged surface: 263.073	Volume: 264.125
Hydrophobic surface: 438.91	Hydrophilic surface: 68.972

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.