MMsINC Database Search


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MMsINC code: MMs00974098

Type: Neutral
Formula: C₂₁H₁₈ClN₃O₃

SMILES:

Clc1ccc(nc1)N1C(Nc2ccc(OC)cc2OC)c2c(cccc2)C1=O

InChI:

InChI=1/C21H18ClN3O3/c1-27-14-8-9-17(18(11-14)28-2)24-20-15-5-3-4-6-16(15)21(26)25(20)19-10-7-13(22)12-23-19/h3-12,20,24H,1-2H3/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.566 kcal/mol

Physical Properties
Molecular Weight: 395.846 g/mol	logS: -4.73098	SlogP: 4.6188	Reactive groups: 0

Topological Properties
Globularity: 0.245169	Sterimol/B1: 2.05852	Sterimol/B2: 4.41213	Sterimol/B3: 8.03823
Sterimol/B4: 9.24773	Sterimol/L: 15.4405

Surface and Volume Properties
Accessible surface: 634.147	Positive charged surface: 399.435	Negative charged surface: 234.712	Volume: 356.375
Hydrophobic surface: 553.53	Hydrophilic surface: 80.617

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: no related molecules available.