MMsINC Database Search


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MMsINC code: MMs01561762

Type: Neutral
Formula: C₁₉H₁₇N₃O

SMILES:

O(CCC)c1ccc(cc1)\C=C(/C#N)\c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C19H17N3O/c1-2-11-23-16-9-7-14(8-10-16)12-15(13-20)19-21-17-5-3-4-6-18(17)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)=78.5868 kcal/mol

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

Topological Properties
Globularity: 0.0126406	Sterimol/B1: 2.50417	Sterimol/B2: 2.86178	Sterimol/B3: 3.52534
Sterimol/B4: 5.87529	Sterimol/L: 20.085

Surface and Volume Properties
Accessible surface: 586.831	Positive charged surface: 349.74	Negative charged surface: 237.09	Volume: 305.625
Hydrophobic surface: 469.252	Hydrophilic surface: 117.579

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.