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MMsINC code: MMs02518111

Type: Neutral
Formula: C₂₀H₁₈N₂O₃

SMILES:

O1C2=CC(=O)c3c(C2=Nc2cc(ccc12)C(O)C(NC)C)cccc3

InChI:

InChI=1/C20H18N2O3/c1-11(21-2)20(24)12-7-8-17-15(9-12)22-19-14-6-4-3-5-13(14)16(23)10-18(19)25-17/h3-11,20-21,24H,1-2H3/t11-,20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.605 kcal/mol

Physical Properties
Molecular Weight: 334.375 g/mol	logS: -5.01814	SlogP: 3.0168	Reactive groups: 1

Topological Properties
Globularity: 0.035913	Sterimol/B1: 2.4958	Sterimol/B2: 4.20411	Sterimol/B3: 4.57141
Sterimol/B4: 5.94322	Sterimol/L: 16.8124

Surface and Volume Properties
Accessible surface: 559.237	Positive charged surface: 353.218	Negative charged surface: 206.018	Volume: 318.375
Hydrophobic surface: 436.177	Hydrophilic surface: 123.06

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02518112
NCID-ZINC06019716