MMsINC Database Search


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MMsINC code: MMs03156229

Type: Neutral
Formula: C₁₈H₂₀N₂O₃

SMILES:

O(CC(O\N=C(\N)/c1cc(ccc1)C)=O)c1cc(cc(c1)C)C

InChI:

InChI=1/C18H20N2O3/c1-12-5-4-6-15(8-12)18(19)20-23-17(21)11-22-16-9-13(2)7-14(3)10-16/h4-10H,11H2,1-3H3,(H2,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.672 kcal/mol

Physical Properties
Molecular Weight: 312.369 g/mol	logS: -5.42681	SlogP: 2.85436	Reactive groups: 0

Topological Properties
Globularity: 0.00492257	Sterimol/B1: 2.51202	Sterimol/B2: 2.51442	Sterimol/B3: 3.90652
Sterimol/B4: 5.53352	Sterimol/L: 19.9533

Surface and Volume Properties
Accessible surface: 619.512	Positive charged surface: 379.818	Negative charged surface: 239.694	Volume: 310.625
Hydrophobic surface: 502.483	Hydrophilic surface: 117.029

Pharmacophoric Properties
Hydrogen bond donors: 1	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.