MMsINC Database Search


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MMsINC code: MMs02228788

Type: Neutral
Formula: C₁₆H₁₄ClNO₃

SMILES:

Clc1ccc(cc1)CC(NC(=O)c1ccccc1)C(O)=O

InChI:

InChI=1/C16H14ClNO3/c17-13-8-6-11(7-9-13)10-14(16(20)21)18-15(19)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,18,19)(H,20,21)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.9669 kcal/mol

Physical Properties
Molecular Weight: 303.745 g/mol	logS: -4.09051	SlogP: 2.76567	Reactive groups: 0

Topological Properties
Globularity: 0.147816	Sterimol/B1: 3.37586	Sterimol/B2: 3.95604	Sterimol/B3: 5.65671
Sterimol/B4: 7.23959	Sterimol/L: 12.9437

Surface and Volume Properties
Accessible surface: 527.698	Positive charged surface: 245.933	Negative charged surface: 281.765	Volume: 275.625
Hydrophobic surface: 413.099	Hydrophilic surface: 114.599

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

MMs02228789
NCID-ZINC01567826