MMsINC Database Search


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MMsINC code: MMs00945916

Type: Neutral
Formula: C₂₂H₁₈ClN₃O₂

SMILES:

Clc1cc(ccc1)-c1nc2n(C=C(C=C2)C)c1Nc1cc2OCCOc2cc1

InChI:

InChI=1/C22H18ClN3O2/c1-14-5-8-20-25-21(15-3-2-4-16(23)11-15)22(26(20)13-14)24-17-6-7-18-19(12-17)28-10-9-27-18/h2-8,11-13,24H,9-10H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=121.005 kcal/mol

Physical Properties
Molecular Weight: 391.858 g/mol	logS: -5.94332	SlogP: 5.6059	Reactive groups: 0

Topological Properties
Globularity: 0.135817	Sterimol/B1: 2.1264	Sterimol/B2: 3.96039	Sterimol/B3: 4.68311
Sterimol/B4: 12.5702	Sterimol/L: 14.6698

Surface and Volume Properties
Accessible surface: 642.852	Positive charged surface: 372.884	Negative charged surface: 269.968	Volume: 359.625
Hydrophobic surface: 599.074	Hydrophilic surface: 43.778

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

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Ions/Tautomers related molecules: no related molecules available.