MMsINC Database Search


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MMsINC code: MMs00831017

Type: Neutral
Formula: C₂₀H₁₅N₃O₃

SMILES:

o1c2cccnc2nc1-c1cc(NC(=O)c2ccc(OC)cc2)ccc1

InChI:

InChI=1/C20H15N3O3/c1-25-16-9-7-13(8-10-16)19(24)22-15-5-2-4-14(12-15)20-23-18-17(26-20)6-3-11-21-18/h2-12H,1H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.723 kcal/mol

Physical Properties
Molecular Weight: 345.358 g/mol	logS: -7.1724	SlogP: 4.1507	Reactive groups: 0

Topological Properties
Globularity: 0.0146637	Sterimol/B1: 2.50222	Sterimol/B2: 3.76524	Sterimol/B3: 4.53198
Sterimol/B4: 7.17227	Sterimol/L: 20.0218

Surface and Volume Properties
Accessible surface: 606.608	Positive charged surface: 380.491	Negative charged surface: 226.117	Volume: 320.375
Hydrophobic surface: 493.99	Hydrophilic surface: 112.618

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.