MMsINC Database Search


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MMsINC code: MMs01737553

Type: Neutral
Formula: C₂₀H₁₅NO₅

SMILES:

O1C2=C(C(C(C(OC)=O)=C1N)c1ccccc1)C(Oc1c2cccc1)=O

InChI:

InChI=1/C20H15NO5/c1-24-19(22)16-14(11-7-3-2-4-8-11)15-17(26-18(16)21)12-9-5-6-10-13(12)25-20(15)23/h2-10,14H,21H2,1H3/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.686 kcal/mol

Physical Properties
Molecular Weight: 349.342 g/mol	logS: -5.77643	SlogP: 2.474	Reactive groups: 0

Topological Properties
Globularity: 0.138041	Sterimol/B1: 3.03981	Sterimol/B2: 3.67854	Sterimol/B3: 4.8981
Sterimol/B4: 7.50673	Sterimol/L: 15.1459

Surface and Volume Properties
Accessible surface: 563.886	Positive charged surface: 345.464	Negative charged surface: 218.422	Volume: 313.625
Hydrophobic surface: 434.734	Hydrophilic surface: 129.152

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.