MMsINC Database Search


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MMsINC code: MMs01902569

Type: Neutral
Formula: C₁₈H₁₉NO₃

SMILES:

O(Cc1ccccc1)c1ccc(cc1OC)\C=C\C(=N/O)\C

InChI:

InChI=1/C18H19NO3/c1-14(19-20)8-9-15-10-11-17(18(12-15)21-2)22-13-16-6-4-3-5-7-16/h3-12,20H,13H2,1-2H3/b9-8+,19-14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.104 kcal/mol

Physical Properties
Molecular Weight: 297.354 g/mol	logS: -3.88685	SlogP: 4.4039	Reactive groups: 0

Topological Properties
Globularity: 0.03333	Sterimol/B1: 2.2524	Sterimol/B2: 3.61798	Sterimol/B3: 3.61855
Sterimol/B4: 8.30595	Sterimol/L: 19.015

Surface and Volume Properties
Accessible surface: 594.104	Positive charged surface: 369.688	Negative charged surface: 224.416	Volume: 300.625
Hydrophobic surface: 502.893	Hydrophilic surface: 91.211

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.