MMsINC Database Search


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MMsINC code: MMs03630850

Type: Neutral
Formula: C₁₈H₁₅N₃O₂

SMILES:

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

InChI:

InChI=1/C18H15N3O2/c1-22-14-7-8-17(23-2)12(10-14)9-13(11-19)18-20-15-5-3-4-6-16(15)21-18/h3-10H,1-2H3,(H,20,21)/b13-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.7941 kcal/mol

Physical Properties
Molecular Weight: 305.337 g/mol	logS: -4.3714	SlogP: 3.64428	Reactive groups: 0

Topological Properties
Globularity: 0.17565	Sterimol/B1: 2.12379	Sterimol/B2: 2.18675	Sterimol/B3: 5.42569
Sterimol/B4: 10.7436	Sterimol/L: 13.7789

Surface and Volume Properties
Accessible surface: 537.341	Positive charged surface: 358.435	Negative charged surface: 178.906	Volume: 294.625
Hydrophobic surface: 428.034	Hydrophilic surface: 109.307

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.