MMsINC Database Search


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MMsINC code: MMs00883778

Type: Neutral
Formula: C₂₄H₂₁N₃O

SMILES:

O=C(Nc1c(cccc1C)C)c1cn(nc1-c1ccccc1)-c1ccccc1

InChI:

InChI=1/C24H21N3O/c1-17-10-9-11-18(2)22(17)25-24(28)21-16-27(20-14-7-4-8-15-20)26-23(21)19-12-5-3-6-13-19/h3-16H,1-2H3,(H,25,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.052 kcal/mol

Physical Properties
Molecular Weight: 367.452 g/mol	logS: -6.2249	SlogP: 5.40844	Reactive groups: 0

Topological Properties
Globularity: 0.12282	Sterimol/B1: 2.32393	Sterimol/B2: 3.6965	Sterimol/B3: 7.21717
Sterimol/B4: 9.80204	Sterimol/L: 16.9093

Surface and Volume Properties
Accessible surface: 657.389	Positive charged surface: 346.314	Negative charged surface: 311.075	Volume: 371.125
Hydrophobic surface: 613.006	Hydrophilic surface: 44.383

Pharmacophoric Properties
Hydrogen bond donors: 1	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.