MMsINC Database Search


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MMsINC code: MMs00596707

Type: Neutral
Formula: C₁₉H₁₈ClNO₃

SMILES:

Clc1ccc(-n2c3c(ccc(OC)c3)c(C(OCC)=O)c2C)cc1

InChI:

InChI=1/C19H18ClNO3/c1-4-24-19(22)18-12(2)21(14-7-5-13(20)6-8-14)17-11-15(23-3)9-10-16(17)18/h5-11H,4H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.3418 kcal/mol

Physical Properties
Molecular Weight: 343.81 g/mol	logS: -5.19965	SlogP: 4.77762	Reactive groups: 0

Topological Properties
Globularity: 0.0839726	Sterimol/B1: 2.54256	Sterimol/B2: 4.811	Sterimol/B3: 4.95415
Sterimol/B4: 8.3733	Sterimol/L: 16.2382

Surface and Volume Properties
Accessible surface: 604.066	Positive charged surface: 345.68	Negative charged surface: 252.633	Volume: 323
Hydrophobic surface: 534.795	Hydrophilic surface: 69.271

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.