MMsINC Database Search


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MMsINC code: MMs00854225

Type: Neutral
Formula: C₂₃H₁₉NO₂

SMILES:

Oc1cc2c(n(c(C)c2C(=O)c2ccccc2)-c2ccc(cc2)C)cc1

InChI:

InChI=1/C23H19NO2/c1-15-8-10-18(11-9-15)24-16(2)22(20-14-19(25)12-13-21(20)24)23(26)17-6-4-3-5-7-17/h3-14,25H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.748 kcal/mol

Physical Properties
Molecular Weight: 341.41 g/mol	logS: -5.89082	SlogP: 5.18394	Reactive groups: 0

Topological Properties
Globularity: 0.101774	Sterimol/B1: 2.57578	Sterimol/B2: 3.89659	Sterimol/B3: 4.61906
Sterimol/B4: 8.62454	Sterimol/L: 16.2446

Surface and Volume Properties
Accessible surface: 604.591	Positive charged surface: 331.538	Negative charged surface: 269.931	Volume: 341.625
Hydrophobic surface: 521.568	Hydrophilic surface: 83.023

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.