MMsINC Database Search


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MMsINC code: MMs00785171

Type: Neutral
Formula: C₁₇H₁₇NO₂

SMILES:

O(Cc1ccccc1)c1ccc(cc1)\C=C\C(=N\O)\C

InChI:

InChI=1/C17H17NO2/c1-14(18-19)7-8-15-9-11-17(12-10-15)20-13-16-5-3-2-4-6-16/h2-12,19H,13H2,1H3/b8-7+,18-14-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.0186 kcal/mol

Physical Properties
Molecular Weight: 267.328 g/mol	logS: -3.83647	SlogP: 4.3953	Reactive groups: 0

Topological Properties
Globularity: 0.0342349	Sterimol/B1: 3.4686	Sterimol/B2: 3.46973	Sterimol/B3: 3.76606
Sterimol/B4: 5.73911	Sterimol/L: 18.3139

Surface and Volume Properties
Accessible surface: 543.616	Positive charged surface: 304.701	Negative charged surface: 238.915	Volume: 274.75
Hydrophobic surface: 452.207	Hydrophilic surface: 91.409

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.