MMsINC Database Search


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MMsINC code: MMs01586383

Type: Neutral
Formula: C₁₇H₁₇NO₅

SMILES:

Oc1cc(O)ccc1C(OCC(=O)Nc1ccccc1CC)=O

InChI:

InChI=1/C17H17NO5/c1-2-11-5-3-4-6-14(11)18-16(21)10-23-17(22)13-8-7-12(19)9-15(13)20/h3-9,19-20H,2,10H2,1H3,(H,18,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.0719 kcal/mol

Physical Properties
Molecular Weight: 315.325 g/mol	logS: -3.71483	SlogP: 2.45567	Reactive groups: 0

Topological Properties
Globularity: 0.0171958	Sterimol/B1: 2.40709	Sterimol/B2: 2.52328	Sterimol/B3: 3.46567
Sterimol/B4: 7.43933	Sterimol/L: 17.2693

Surface and Volume Properties
Accessible surface: 573.867	Positive charged surface: 353.584	Negative charged surface: 220.282	Volume: 292.875
Hydrophobic surface: 392.943	Hydrophilic surface: 180.924

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.