MMsINC Database Search


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MMsINC code: MMs00978723

Type: Neutral
Formula: C₁₈H₁₅Cl₃N₂O

SMILES:

Clc1cc(N2C(N3C(CCC3)C2=O)c2ccc(Cl)cc2)ccc1Cl

InChI:

InChI=1/C18H15Cl3N2O/c19-12-5-3-11(4-6-12)17-22-9-1-2-16(22)18(24)23(17)13-7-8-14(20)15(21)10-13/h3-8,10,16-17H,1-2,9H2/t16-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.221 kcal/mol

Physical Properties
Molecular Weight: 381.69 g/mol	logS: -5.93159	SlogP: 5.2521	Reactive groups: 0

Topological Properties
Globularity: 0.188515	Sterimol/B1: 2.58309	Sterimol/B2: 4.28382	Sterimol/B3: 5.16289
Sterimol/B4: 7.81934	Sterimol/L: 13.5348

Surface and Volume Properties
Accessible surface: 552.817	Positive charged surface: 247.662	Negative charged surface: 305.155	Volume: 321.5
Hydrophobic surface: 516.726	Hydrophilic surface: 36.091

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.