MMsINC Database Search


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MMsINC code: MMs00341483

Type: Neutral
Formula: C₁₈H₁₈N₂O₂

SMILES:

O(Cc1[nH]c2c(n1)cccc2)c1ccc(cc1OC)\C=C/C

InChI:

InChI=1/C18H18N2O2/c1-3-6-13-9-10-16(17(11-13)21-2)22-12-18-19-14-7-4-5-8-15(14)20-18/h3-11H,12H2,1-2H3,(H,19,20)/b6-3-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.3316 kcal/mol

Physical Properties
Molecular Weight: 294.354 g/mol	logS: -4.93215	SlogP: 4.45	Reactive groups: 0

Topological Properties
Globularity: 0.018456	Sterimol/B1: 2.11819	Sterimol/B2: 3.98511	Sterimol/B3: 4.7772
Sterimol/B4: 5.1331	Sterimol/L: 18.167

Surface and Volume Properties
Accessible surface: 563.466	Positive charged surface: 370.663	Negative charged surface: 192.803	Volume: 293.25
Hydrophobic surface: 487.774	Hydrophilic surface: 75.692

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.