MMsINC Database Search


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MMsINC code: MMs00975598

Type: Neutral
Formula: C₂₆H₂₃N₃O₂

SMILES:

O(CC)c1cc2c3n(nc(c3cnc2cc1)-c1ccc(OC)cc1)-c1ccc(cc1)C

InChI:

InChI=1/C26H23N3O2/c1-4-31-21-13-14-24-22(15-21)26-23(16-27-24)25(18-7-11-20(30-3)12-8-18)28-29(26)19-9-5-17(2)6-10-19/h5-16H,4H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=154.774 kcal/mol

Physical Properties
Molecular Weight: 409.489 g/mol	logS: -7.27108	SlogP: 5.95642	Reactive groups: 0

Topological Properties
Globularity: 0.0256253	Sterimol/B1: 2.95599	Sterimol/B2: 3.44866	Sterimol/B3: 4.20897
Sterimol/B4: 8.72208	Sterimol/L: 20.3063

Surface and Volume Properties
Accessible surface: 707.92	Positive charged surface: 459.252	Negative charged surface: 239.727	Volume: 402.25
Hydrophobic surface: 630.618	Hydrophilic surface: 77.302

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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: 0

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Ions/Tautomers related molecules: no related molecules available.