MMsINC Database Search


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MMsINC code: MMs01403627

Type: Neutral
Formula: C₁₆H₁₉ClN₂O₂

SMILES:

Clc1cc(ccc1)CN1C(=O)C2(NC1=O)CCCCC2C

InChI:

InChI=1/C16H19ClN2O2/c1-11-5-2-3-8-16(11)14(20)19(15(21)18-16)10-12-6-4-7-13(17)9-12/h4,6-7,9,11H,2-3,5,8,10H2,1H3,(H,18,21)/t11-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.3452 kcal/mol

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

Topological Properties
Globularity: 0.187296	Sterimol/B1: 2.09933	Sterimol/B2: 4.38348	Sterimol/B3: 5.60639
Sterimol/B4: 5.65906	Sterimol/L: 12.7856

Surface and Volume Properties
Accessible surface: 497.614	Positive charged surface: 293.182	Negative charged surface: 204.431	Volume: 285
Hydrophobic surface: 406.321	Hydrophilic surface: 91.293

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.