MMsINC Database Search


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MMsINC code: MMs00272089

Type: Neutral
Formula: C₂₁H₂₂N₂O₂

SMILES:

Oc1c2ncccc2ccc1C(NC(=O)C)c1ccc(cc1)C(C)C

InChI:

InChI=1/C21H22N2O2/c1-13(2)15-6-8-17(9-7-15)19(23-14(3)24)18-11-10-16-5-4-12-22-20(16)21(18)25/h4-13,19,25H,1-3H3,(H,23,24)/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.8076 kcal/mol

Physical Properties
Molecular Weight: 334.419 g/mol	logS: -5.03722	SlogP: 4.3848	Reactive groups: 0

Topological Properties
Globularity: 0.146882	Sterimol/B1: 3.61643	Sterimol/B2: 4.63662	Sterimol/B3: 5.28142
Sterimol/B4: 7.17258	Sterimol/L: 15.4254

Surface and Volume Properties
Accessible surface: 603.277	Positive charged surface: 380.018	Negative charged surface: 218.081	Volume: 339.375
Hydrophobic surface: 472.27	Hydrophilic surface: 131.007

Pharmacophoric Properties
Hydrogen bond donors: 2	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: no related molecules available.