MMsINC Database Search


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MMsINC code: MMs00189149

Type: Neutral
Formula: C₂₃H₂₂Cl₂N₂O

SMILES:

Clc1cc2c3cc(Cl)ccc3n(c2cc1)CC(O)CNc1cccc(C)c1C

InChI:

InChI=1/C23H22Cl2N2O/c1-14-4-3-5-21(15(14)2)26-12-18(28)13-27-22-8-6-16(24)10-19(22)20-11-17(25)7-9-23(20)27/h3-11,18,26,28H,12-13H2,1-2H3/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.739 kcal/mol

Physical Properties
Molecular Weight: 413.348 g/mol	logS: -6.9067	SlogP: 6.45754	Reactive groups: 0

Topological Properties
Globularity: 0.0887434	Sterimol/B1: 2.81288	Sterimol/B2: 5.88289	Sterimol/B3: 6.08941
Sterimol/B4: 6.43468	Sterimol/L: 17.9033

Surface and Volume Properties
Accessible surface: 679.944	Positive charged surface: 317.544	Negative charged surface: 350.776	Volume: 390
Hydrophobic surface: 645.034	Hydrophilic surface: 34.91

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

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.