MMsINC Database Search


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MMsINC code: MMs00585421

Type: Neutral
Formula: C₁₃H₁₆ClNO

SMILES:

Clc1ccc(cc1)\C=C/C(=O)N(CC)CC

InChI:

InChI=1/C13H16ClNO/c1-3-15(4-2)13(16)10-7-11-5-8-12(14)9-6-11/h5-10H,3-4H2,1-2H3/b10-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.1745 kcal/mol

Physical Properties
Molecular Weight: 237.73 g/mol	logS: -3.31955	SlogP: 3.2216	Reactive groups: 0

Topological Properties
Globularity: 0.153594	Sterimol/B1: 2.65276	Sterimol/B2: 2.7843	Sterimol/B3: 4.5888
Sterimol/B4: 6.34539	Sterimol/L: 12.7009

Surface and Volume Properties
Accessible surface: 464.175	Positive charged surface: 263.981	Negative charged surface: 200.194	Volume: 241.125
Hydrophobic surface: 410.049	Hydrophilic surface: 54.126

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.