MMsINC Database Search


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MMsINC code: MMs02999235

Type: Neutral
Formula: C₁₇H₂₀ClNO

SMILES:

ClC(CC)(C(=O)NC(C)c1c2c(ccc1)cccc2)C

InChI:

InChI=1/C17H20ClNO/c1-4-17(3,18)16(20)19-12(2)14-11-7-9-13-8-5-6-10-15(13)14/h5-12H,4H2,1-3H3,(H,19,20)/t12-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.459 kcal/mol

Physical Properties
Molecular Weight: 289.806 g/mol	logS: -5.35757	SlogP: 4.9399	Reactive groups: 0

Topological Properties
Globularity: 0.146654	Sterimol/B1: 2.44075	Sterimol/B2: 4.31528	Sterimol/B3: 5.04073
Sterimol/B4: 5.33541	Sterimol/L: 14.7069

Surface and Volume Properties
Accessible surface: 517.407	Positive charged surface: 278.109	Negative charged surface: 230.711	Volume: 289.125
Hydrophobic surface: 384.531	Hydrophilic surface: 132.876

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.