MMsINC Database Search


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MMsINC code: MMs02695204

Type: Neutral
Formula: C₂₂H₂₁N₃

SMILES:

[nH]1c2c(cccc2)c(C(Nc2ccc(cc2)C)c2ccncc2)c1C

InChI:

InChI=1/C22H21N3/c1-15-7-9-18(10-8-15)25-22(17-11-13-23-14-12-17)21-16(2)24-20-6-4-3-5-19(20)21/h3-14,22,24-25H,1-2H3/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.077 kcal/mol

Physical Properties
Molecular Weight: 327.431 g/mol	logS: -4.53621	SlogP: 5.47674	Reactive groups: 0

Topological Properties
Globularity: 0.244253	Sterimol/B1: 3.97442	Sterimol/B2: 4.19812	Sterimol/B3: 6.41537
Sterimol/B4: 6.63266	Sterimol/L: 15.3539

Surface and Volume Properties
Accessible surface: 586.619	Positive charged surface: 370.497	Negative charged surface: 212.517	Volume: 340.25
Hydrophobic surface: 538.659	Hydrophilic surface: 47.96

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.