MMsINC Database Search


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MMsINC code: MMs01417589

Type: Neutral
Formula: C₁₆H₁₉ClN₂O₂

SMILES:

Clc1ccccc1CN1C(=O)C2(NC1=O)CCCCC2C

InChI:

InChI=1/C16H19ClN2O2/c1-11-6-4-5-9-16(11)14(20)19(15(21)18-16)10-12-7-2-3-8-13(12)17/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,18,21)/t11-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.4152 kcal/mol

Physical Properties
Molecular Weight: 306.793 g/mol	logS: -4.20959	SlogP: 3.6071	Reactive groups: 0

Topological Properties
Globularity: 0.14568	Sterimol/B1: 2.56123	Sterimol/B2: 3.43505	Sterimol/B3: 5.03095
Sterimol/B4: 6.02955	Sterimol/L: 13.6115

Surface and Volume Properties
Accessible surface: 484.09	Positive charged surface: 297.629	Negative charged surface: 186.461	Volume: 284.5
Hydrophobic surface: 400.216	Hydrophilic surface: 83.874

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.