MMsINC Database Search


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MMsINC code: MMs03193326

Type: Ionized
Formula: C₁₂H₁₃ClNO₃-

SMILES:

Clc1cc(NC(=O)C(CC)C)c(cc1)C(=O)[O-]

InChI:

InChI=1/C12H14ClNO3/c1-3-7(2)11(15)14-10-6-8(13)4-5-9(10)12(16)17/h4-7H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1/t7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=15.2489 kcal/mol

Physical Properties
Molecular Weight: 254.693 g/mol	logS: -3.47723	SlogP: 1.6881	Reactive groups: 0

Topological Properties
Globularity: 0.0572152	Sterimol/B1: 2.26692	Sterimol/B2: 4.27915	Sterimol/B3: 5.18529
Sterimol/B4: 5.23312	Sterimol/L: 13.8239

Surface and Volume Properties
Accessible surface: 456.109	Positive charged surface: 222.774	Negative charged surface: 233.335	Volume: 231.875
Hydrophobic surface: 317.829	Hydrophilic surface: 138.28

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs03193325
PUBCHEM-ZINC05049083