MMsINC Database Search


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MMsINC code: MMs01591111

Type: Neutral
Formula: C₂₁H₁₇NO₂

SMILES:

O(Cc1ccccc1)c1ccc(cc1)\C=C\C(=O)c1cccnc1

InChI:

InChI=1/C21H17NO2/c23-21(19-7-4-14-22-15-19)13-10-17-8-11-20(12-9-17)24-16-18-5-2-1-3-6-18/h1-15H,16H2/b13-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.607 kcal/mol

Physical Properties
Molecular Weight: 315.372 g/mol	logS: -4.52365	SlogP: 4.8231	Reactive groups: 1

Topological Properties
Globularity: 0.022972	Sterimol/B1: 3.6172	Sterimol/B2: 3.61793	Sterimol/B3: 3.88768
Sterimol/B4: 5.83744	Sterimol/L: 20.7622

Surface and Volume Properties
Accessible surface: 606.32	Positive charged surface: 341.952	Negative charged surface: 264.368	Volume: 319.625
Hydrophobic surface: 545.854	Hydrophilic surface: 60.466

Pharmacophoric Properties
Hydrogen bond donors: 0	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.