MMsINC Database Search


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MMsINC code: MMs01480889

Type: Neutral
Formula: C₁₇H₁₆ClNO₅

SMILES:

Clc1cc(NC(=O)C(OC(=O)c2ccc(O)cc2)C)c(OC)cc1

InChI:

InChI=1/C17H16ClNO5/c1-10(24-17(22)11-3-6-13(20)7-4-11)16(21)19-14-9-12(18)5-8-15(14)23-2/h3-10,20H,1-2H3,(H,19,21)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.6558 kcal/mol

Physical Properties
Molecular Weight: 349.77 g/mol	logS: -4.51297	SlogP: 3.2382	Reactive groups: 0

Topological Properties
Globularity: 0.0579583	Sterimol/B1: 2.14342	Sterimol/B2: 3.04176	Sterimol/B3: 5.86427
Sterimol/B4: 7.74693	Sterimol/L: 17.394

Surface and Volume Properties
Accessible surface: 610.121	Positive charged surface: 344.379	Negative charged surface: 265.742	Volume: 309.75
Hydrophobic surface: 466.506	Hydrophilic surface: 143.615

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.