MMsINC Database Search


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MMsINC code: MMs00852394

Type: Neutral
Formula: C₁₈H₁₈ClNO₃

SMILES:

Clc1ccccc1C1CC(=O)c2c([nH]c(C(OCC)=O)c2C)C1

InChI:

InChI=1/C18H18ClNO3/c1-3-23-18(22)17-10(2)16-14(20-17)8-11(9-15(16)21)12-6-4-5-7-13(12)19/h4-7,11,20H,3,8-9H2,1-2H3/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.6747 kcal/mol

Physical Properties
Molecular Weight: 331.799 g/mol	logS: -3.81227	SlogP: 4.06589	Reactive groups: 0

Topological Properties
Globularity: 0.0546815	Sterimol/B1: 1.97173	Sterimol/B2: 3.76533	Sterimol/B3: 4.86334
Sterimol/B4: 7.75472	Sterimol/L: 17.2908

Surface and Volume Properties
Accessible surface: 574.168	Positive charged surface: 330.366	Negative charged surface: 243.802	Volume: 305.125
Hydrophobic surface: 447.613	Hydrophilic surface: 126.555

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.