MMsINC Database Search


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MMsINC code: MMs01584314

Type: Neutral
Formula: C₁₆H₁₄ClNO₄

SMILES:

Clc1cc(ccc1)CNC(=O)COC(=O)c1ccccc1O

InChI:

InChI=1/C16H14ClNO4/c17-12-5-3-4-11(8-12)9-18-15(20)10-22-16(21)13-6-1-2-7-14(13)19/h1-8,19H,9-10H2,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.3335 kcal/mol

Physical Properties
Molecular Weight: 319.744 g/mol	logS: -4.07942	SlogP: 2.7852	Reactive groups: 0

Topological Properties
Globularity: 0.0363699	Sterimol/B1: 2.5521	Sterimol/B2: 3.64647	Sterimol/B3: 4.75698
Sterimol/B4: 5.86836	Sterimol/L: 18.5164

Surface and Volume Properties
Accessible surface: 578.94	Positive charged surface: 306.666	Negative charged surface: 272.274	Volume: 284.875
Hydrophobic surface: 449.595	Hydrophilic surface: 129.345

Pharmacophoric Properties
Hydrogen bond donors: 2	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.