MMsINC Database Search


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MMsINC code: MMs01030878

Type: Neutral
Formula: C₂₅H₂₃ClN₂O₂

SMILES:

Clc1cc(ccc1)Cn1c2c(cccc2)c(CNCc2ccc(cc2)C)c1C(O)=O

InChI:

InChI=1/C25H23ClN2O2/c1-17-9-11-18(12-10-17)14-27-15-22-21-7-2-3-8-23(21)28(24(22)25(29)30)16-19-5-4-6-20(26)13-19/h2-13,27H,14-16H2,1H3,(H,29,30)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.3163 kcal/mol

Physical Properties
Molecular Weight: 418.924 g/mol	logS: -6.17562	SlogP: 6.43862	Reactive groups: 0

Topological Properties
Globularity: 0.0667908	Sterimol/B1: 2.43732	Sterimol/B2: 4.75545	Sterimol/B3: 5.42243
Sterimol/B4: 6.8047	Sterimol/L: 20.1344

Surface and Volume Properties
Accessible surface: 704.432	Positive charged surface: 374.301	Negative charged surface: 324.431	Volume: 405.25
Hydrophobic surface: 604.558	Hydrophilic surface: 99.874

Pharmacophoric Properties
Hydrogen bond donors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.