MMsINC Database Search


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MMsINC code: MMs02673865

Type: Neutral
Formula: C₁₆H₂₅ClN₂O

SMILES:

Clc1cc(NC(=O)N(CC(C)C)CC(C)C)c(cc1)C

InChI:

InChI=1/C16H25ClN2O/c1-11(2)9-19(10-12(3)4)16(20)18-15-8-14(17)7-6-13(15)5/h6-8,11-12H,9-10H2,1-5H3,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.8154 kcal/mol

Physical Properties
Molecular Weight: 296.842 g/mol	logS: -3.67846	SlogP: 4.79432	Reactive groups: 0

Topological Properties
Globularity: 0.174713	Sterimol/B1: 2.33093	Sterimol/B2: 4.83346	Sterimol/B3: 6.15433
Sterimol/B4: 6.28462	Sterimol/L: 13.7607

Surface and Volume Properties
Accessible surface: 552.15	Positive charged surface: 327.772	Negative charged surface: 224.378	Volume: 302.375
Hydrophobic surface: 460.631	Hydrophilic surface: 91.519

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

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.