MMsINC Database Search


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MMsINC code: MMs00333911

Type: Neutral
Formula: C₁₅H₁₄N₂O₂

SMILES:

o1c2cc(ccc2nc1-c1cc(N)cc(C)c1O)C

InChI:

InChI=1/C15H14N2O2/c1-8-3-4-12-13(5-8)19-15(17-12)11-7-10(16)6-9(2)14(11)18/h3-7,18H,16H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.054 kcal/mol

Physical Properties
Molecular Weight: 254.289 g/mol	logS: -4.69387	SlogP: 3.39944	Reactive groups: 0

Topological Properties
Globularity: 0.00767013	Sterimol/B1: 2.10352	Sterimol/B2: 2.60414	Sterimol/B3: 4.25354
Sterimol/B4: 5.05968	Sterimol/L: 15.0687

Surface and Volume Properties
Accessible surface: 490.161	Positive charged surface: 315.84	Negative charged surface: 174.32	Volume: 243
Hydrophobic surface: 361.029	Hydrophilic surface: 129.132

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.