MMsINC Database Search


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MMsINC code: MMs00310873

Type: Neutral
Formula: C₂₄H₁₈ClN₃O₂

SMILES:

Clc1ccc(cc1)COc1ccc(cc1OC)\C=C(/C#N)\c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C24H18ClN3O2/c1-29-23-13-17(8-11-22(23)30-15-16-6-9-19(25)10-7-16)12-18(14-26)24-27-20-4-2-3-5-21(20)28-24/h2-13H,15H2,1H3,(H,27,28)/b18-12+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.639 kcal/mol

Physical Properties
Molecular Weight: 415.88 g/mol	logS: -6.87359	SlogP: 6.13448	Reactive groups: 0

Topological Properties
Globularity: 0.028066	Sterimol/B1: 2.27971	Sterimol/B2: 2.63572	Sterimol/B3: 4.59333
Sterimol/B4: 8.2732	Sterimol/L: 23.3784

Surface and Volume Properties
Accessible surface: 720.966	Positive charged surface: 393.328	Negative charged surface: 327.638	Volume: 387.625
Hydrophobic surface: 612.864	Hydrophilic surface: 108.102

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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: 1

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Ions/Tautomers related molecules: no related molecules available.