MMsINC Database Search


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MMsINC code: MMs01586431

Type: Neutral
Formula: C₁₇H₁₆ClNO₅

SMILES:

Clc1cc(ccc1)C(NC(=O)COC(=O)c1ccc(O)cc1O)C

InChI:

InChI=1/C17H16ClNO5/c1-10(11-3-2-4-12(18)7-11)19-16(22)9-24-17(23)14-6-5-13(20)8-15(14)21/h2-8,10,20-21H,9H2,1H3,(H,19,22)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.0913 kcal/mol

Physical Properties
Molecular Weight: 349.77 g/mol	logS: -4.04468	SlogP: 2.8809	Reactive groups: 0

Topological Properties
Globularity: 0.035425	Sterimol/B1: 2.22	Sterimol/B2: 2.42234	Sterimol/B3: 5.23496
Sterimol/B4: 6.72192	Sterimol/L: 18.7913

Surface and Volume Properties
Accessible surface: 613.162	Positive charged surface: 330.686	Negative charged surface: 282.476	Volume: 309.375
Hydrophobic surface: 425.013	Hydrophilic surface: 188.149

Pharmacophoric Properties
Hydrogen bond donors: 3	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.