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MMsINC code: MMs00978744

Type: Neutral
Formula: C₁₉H₁₈Cl₂N₂O

SMILES:

Clc1cc(N2C(N3C(CCC3)C2=O)c2ccccc2C)ccc1Cl

InChI:

InChI=1/C19H18Cl2N2O/c1-12-5-2-3-6-14(12)18-22-10-4-7-17(22)19(24)23(18)13-8-9-15(20)16(21)11-13/h2-3,5-6,8-9,11,17-18H,4,7,10H2,1H3/t17-,18+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.5155 kcal/mol

Physical Properties
Molecular Weight: 361.272 g/mol	logS: -5.67122	SlogP: 4.90712	Reactive groups: 0

Topological Properties
Globularity: 0.374296	Sterimol/B1: 2.72752	Sterimol/B2: 3.95187	Sterimol/B3: 6.52343
Sterimol/B4: 7.57705	Sterimol/L: 13.1375

Surface and Volume Properties
Accessible surface: 562.716	Positive charged surface: 278.54	Negative charged surface: 284.177	Volume: 325.375
Hydrophobic surface: 536.499	Hydrophilic surface: 26.217

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.