MMsINC Database Search


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MMsINC code: MMs02710646

Type: Neutral
Formula: C₁₆H₁₅ClN₂O₃

SMILES:

Clc1cc(ccc1)C(=O)NNC(=O)COc1ccc(cc1)C

InChI:

InChI=1/C16H15ClN2O3/c1-11-5-7-14(8-6-11)22-10-15(20)18-19-16(21)12-3-2-4-13(17)9-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.0975 kcal/mol

Physical Properties
Molecular Weight: 318.76 g/mol	logS: -4.86843	SlogP: 2.48842	Reactive groups: 0

Topological Properties
Globularity: 0.00308791	Sterimol/B1: 2.37686	Sterimol/B2: 2.51228	Sterimol/B3: 3.51723
Sterimol/B4: 5.53969	Sterimol/L: 19.7283

Surface and Volume Properties
Accessible surface: 587.039	Positive charged surface: 291.098	Negative charged surface: 295.941	Volume: 289.125
Hydrophobic surface: 469.237	Hydrophilic surface: 117.802

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.