MMsINC Database Search


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MMsINC code: MMs00977377

Type: Neutral
Formula: C₁₉H₁₉ClN₂O₃

SMILES:

Clc1cc(ccc1NC(=O)c1c2c(CN(CCOC)C2=O)ccc1)C

InChI:

InChI=1/C19H19ClN2O3/c1-12-6-7-16(15(20)10-12)21-18(23)14-5-3-4-13-11-22(8-9-25-2)19(24)17(13)14/h3-7,10H,8-9,11H2,1-2H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.7359 kcal/mol

Physical Properties
Molecular Weight: 358.825 g/mol	logS: -4.86826	SlogP: 3.76932	Reactive groups: 0

Topological Properties
Globularity: 0.0458024	Sterimol/B1: 2.50327	Sterimol/B2: 3.54467	Sterimol/B3: 3.7983
Sterimol/B4: 8.30371	Sterimol/L: 17.3781

Surface and Volume Properties
Accessible surface: 617.353	Positive charged surface: 400.198	Negative charged surface: 217.155	Volume: 333.875
Hydrophobic surface: 562.003	Hydrophilic surface: 55.35

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.