MMsINC Database Search


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MMsINC code: MMs03349684

Type: Neutral
Formula: C₁₈H₁₉ClN₂O₂

SMILES:

Clc1ccc(cc1)C(OCC(O)Cn1c2c(nc1)cccc2)C

InChI:

InChI=1/C18H19ClN2O2/c1-13(14-6-8-15(19)9-7-14)23-11-16(22)10-21-12-20-17-4-2-3-5-18(17)21/h2-9,12-13,16,22H,10-11H2,1H3/t13-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.4945 kcal/mol

Physical Properties
Molecular Weight: 330.815 g/mol	logS: -4.46809	SlogP: 4.1903	Reactive groups: 0

Topological Properties
Globularity: 0.0997619	Sterimol/B1: 2.25231	Sterimol/B2: 2.73068	Sterimol/B3: 5.6138
Sterimol/B4: 6.81979	Sterimol/L: 17.8119

Surface and Volume Properties
Accessible surface: 600.285	Positive charged surface: 338.324	Negative charged surface: 261.961	Volume: 316.625
Hydrophobic surface: 512.094	Hydrophilic surface: 88.191

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.