MMsINC Database Search


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MMsINC code: MMs00961718

Type: Neutral
Formula: C₁₈H₂₅ClN₂O₂

SMILES:

Clc1ccc(cc1)CCN1C(CCC1=O)(C(=O)NC(CC)C)C

InChI:

InChI=1/C18H25ClN2O2/c1-4-13(2)20-17(23)18(3)11-9-16(22)21(18)12-10-14-5-7-15(19)8-6-14/h5-8,13H,4,9-12H2,1-3H3,(H,20,23)/t13-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.2748 kcal/mol

Physical Properties
Molecular Weight: 336.863 g/mol	logS: -3.80928	SlogP: 3.17827	Reactive groups: 0

Topological Properties
Globularity: 0.157799	Sterimol/B1: 2.36363	Sterimol/B2: 4.19143	Sterimol/B3: 4.37118
Sterimol/B4: 8.51746	Sterimol/L: 16.1182

Surface and Volume Properties
Accessible surface: 583.979	Positive charged surface: 321.886	Negative charged surface: 262.094	Volume: 335.875
Hydrophobic surface: 476.065	Hydrophilic surface: 107.914

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.