MMsINC Database Search


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MMsINC code: MMs03040627

Type: Neutral
Formula: C₁₀H₁₂ClNO₃

SMILES:

Clc1cc(CC(N)C(O)=O)c(OC)cc1

InChI:

InChI=1/C10H12ClNO3/c1-15-9-3-2-7(11)4-6(9)5-8(12)10(13)14/h2-4,8H,5,12H2,1H3,(H,13,14)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.6506 kcal/mol

Physical Properties
Molecular Weight: 229.663 g/mol	logS: -1.89178	SlogP: 1.30297	Reactive groups: 0

Topological Properties
Globularity: 0.0836946	Sterimol/B1: 2.46374	Sterimol/B2: 2.99941	Sterimol/B3: 3.09043
Sterimol/B4: 8.61021	Sterimol/L: 11.4473

Surface and Volume Properties
Accessible surface: 426.65	Positive charged surface: 245.731	Negative charged surface: 180.919	Volume: 203
Hydrophobic surface: 285.997	Hydrophilic surface: 140.653

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.