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MMsINC code: MMs03060072

Type: Neutral
Formula: C₂₀H₂₅ClN₂O

SMILES:

Clc1cc(C(N2CCNCC2)c2ccc(cc2C)C)c(OC)cc1

InChI:

InChI=1/C20H25ClN2O/c1-14-4-6-17(15(2)12-14)20(23-10-8-22-9-11-23)18-13-16(21)5-7-19(18)24-3/h4-7,12-13,20,22H,8-11H2,1-3H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.954 kcal/mol

Physical Properties
Molecular Weight: 344.886 g/mol	logS: -4.67252	SlogP: 4.05554	Reactive groups: 0

Topological Properties
Globularity: 0.356789	Sterimol/B1: 4.00057	Sterimol/B2: 4.72547	Sterimol/B3: 5.58345
Sterimol/B4: 7.90718	Sterimol/L: 13.0829

Surface and Volume Properties
Accessible surface: 587.618	Positive charged surface: 403.498	Negative charged surface: 184.12	Volume: 344.625
Hydrophobic surface: 555.388	Hydrophilic surface: 32.23

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs03060073
PUBCHEM-ZINC03729029