MMsINC Database Search


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MMsINC code: MMs02693008

Type: Neutral
Formula: C₁₇H₁₄ClNO₂

SMILES:

Clc1ccc(cc1)/C(=C\c1cc(OCC)c(O)cc1)/C#N

InChI:

InChI=1/C17H14ClNO2/c1-2-21-17-10-12(3-8-16(17)20)9-14(11-19)13-4-6-15(18)7-5-13/h3-10,20H,2H2,1H3/b14-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.5876 kcal/mol

Physical Properties
Molecular Weight: 299.757 g/mol	logS: -4.76905	SlogP: 4.50848	Reactive groups: 0

Topological Properties
Globularity: 0.12247	Sterimol/B1: 3.57948	Sterimol/B2: 4.06245	Sterimol/B3: 5.11566
Sterimol/B4: 6.02678	Sterimol/L: 14.1868

Surface and Volume Properties
Accessible surface: 540.136	Positive charged surface: 294.723	Negative charged surface: 245.412	Volume: 283.75
Hydrophobic surface: 387.779	Hydrophilic surface: 152.357

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.