MMsINC Database Search


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MMsINC code: MMs00681574

Type: Neutral
Formula: C₂₃H₁₇NO

SMILES:

O=C(Nc1ccccc1-c1ccccc1)c1cc2c(cc1)cccc2

InChI:

InChI=1/C23H17NO/c25-23(20-15-14-17-8-4-5-11-19(17)16-20)24-22-13-7-6-12-21(22)18-9-2-1-3-10-18/h1-16H,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.611 kcal/mol

Physical Properties
Molecular Weight: 323.395 g/mol	logS: -7.65913	SlogP: 5.7591	Reactive groups: 0

Topological Properties
Globularity: 0.0314806	Sterimol/B1: 2.55595	Sterimol/B2: 2.78209	Sterimol/B3: 3.3484
Sterimol/B4: 9.52242	Sterimol/L: 15.8148

Surface and Volume Properties
Accessible surface: 575.362	Positive charged surface: 296.28	Negative charged surface: 265.484	Volume: 328.625
Hydrophobic surface: 545.563	Hydrophilic surface: 29.799

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.