MMsINC Database Search


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MMsINC code: MMs01085262

Type: Neutral
Formula: C₁₁H₁₄BrNO

SMILES:

BrC(C(=O)NC(C)c1ccccc1)C

InChI:

InChI=1/C11H14BrNO/c1-8(12)11(14)13-9(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,14)/t8-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.5641 kcal/mol

Physical Properties
Molecular Weight: 256.143 g/mol	logS: -3.27896	SlogP: 3.1626	Reactive groups: 0

Topological Properties
Globularity: 0.145597	Sterimol/B1: 2.15827	Sterimol/B2: 3.09191	Sterimol/B3: 4.25316
Sterimol/B4: 5.67453	Sterimol/L: 12.8193

Surface and Volume Properties
Accessible surface: 448.571	Positive charged surface: 219.175	Negative charged surface: 229.396	Volume: 221
Hydrophobic surface: 297.774	Hydrophilic surface: 150.797

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.