MMsINC Database Search


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MMsINC code: MMs02104142

Type: Neutral
Formula: C₂₁H₁₇ClFN₃

SMILES:

Clc1ncccc1-c1nc2cc(C)c(cc2n1Cc1ccc(F)cc1)C

InChI:

InChI=1/C21H17ClFN3/c1-13-10-18-19(11-14(13)2)26(12-15-5-7-16(23)8-6-15)21(25-18)17-4-3-9-24-20(17)22/h3-11H,12H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.5049 kcal/mol

Physical Properties
Molecular Weight: 365.839 g/mol	logS: -7.18238	SlogP: 5.82234	Reactive groups: 0

Topological Properties
Globularity: 0.121047	Sterimol/B1: 3.09281	Sterimol/B2: 3.96165	Sterimol/B3: 4.51787
Sterimol/B4: 7.81617	Sterimol/L: 14.7068

Surface and Volume Properties
Accessible surface: 579.368	Positive charged surface: 303.883	Negative charged surface: 275.485	Volume: 339
Hydrophobic surface: 536.542	Hydrophilic surface: 42.826

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.