MMsINC Database Search


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MMsINC code: MMs02989716

Type: Neutral
Formula: C₁₅H₁₄ClNO₂

SMILES:

Clc1ccccc1C(=O)Nc1cc(C)c(O)cc1C

InChI:

InChI=1/C15H14ClNO2/c1-9-8-14(18)10(2)7-13(9)17-15(19)11-5-3-4-6-12(11)16/h3-8,18H,1-2H3,(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.3733 kcal/mol

Physical Properties
Molecular Weight: 275.735 g/mol	logS: -4.04815	SlogP: 3.91474	Reactive groups: 0

Topological Properties
Globularity: 0.0275688	Sterimol/B1: 2.18529	Sterimol/B2: 2.72859	Sterimol/B3: 3.52832
Sterimol/B4: 7.19636	Sterimol/L: 14.8449

Surface and Volume Properties
Accessible surface: 494.618	Positive charged surface: 265.251	Negative charged surface: 229.367	Volume: 255.25
Hydrophobic surface: 426.169	Hydrophilic surface: 68.449

Pharmacophoric Properties
Hydrogen bond donors: 2	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.