MMsINC Database Search


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MMsINC code: MMs01245702

Type: Neutral
Formula: C₁₆H₁₄ClNO₃

SMILES:

Clc1ccc(cc1)C(OC(C(=O)Nc1ccccc1)C)=O

InChI:

InChI=1/C16H14ClNO3/c1-11(15(19)18-14-5-3-2-4-6-14)21-16(20)12-7-9-13(17)10-8-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.69 kcal/mol

Physical Properties
Molecular Weight: 303.745 g/mol	logS: -4.82454	SlogP: 3.524	Reactive groups: 0

Topological Properties
Globularity: 0.0507605	Sterimol/B1: 2.11549	Sterimol/B2: 2.36403	Sterimol/B3: 4.71663
Sterimol/B4: 6.49096	Sterimol/L: 17.5592

Surface and Volume Properties
Accessible surface: 553.365	Positive charged surface: 270.52	Negative charged surface: 282.845	Volume: 277.5
Hydrophobic surface: 464.228	Hydrophilic surface: 89.137

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.