MMsINC Database Search


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MMsINC code: MMs03185470

Type: Neutral
Formula: C₁₉H₁₇N₃O

SMILES:

O(CCC)c1ccccc1\C=C(\C#N)/c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C19H17N3O/c1-2-11-23-18-10-6-3-7-14(18)12-15(13-20)19-21-16-8-4-5-9-17(16)22-19/h3-10,12H,2,11H2,1H3,(H,21,22)/b15-12-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.3524 kcal/mol

Physical Properties
Molecular Weight: 303.365 g/mol	logS: -4.85	SlogP: 4.41588	Reactive groups: 0

Topological Properties
Globularity: 0.126632	Sterimol/B1: 2.17315	Sterimol/B2: 4.70981	Sterimol/B3: 5.79154
Sterimol/B4: 6.98721	Sterimol/L: 16.0279

Surface and Volume Properties
Accessible surface: 573.484	Positive charged surface: 353.231	Negative charged surface: 220.253	Volume: 304.375
Hydrophobic surface: 449.962	Hydrophilic surface: 123.522

Pharmacophoric Properties
Hydrogen bond donors: 2	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.