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MMsINC code: MMs02716463

Type: Neutral
Formula: C₂₄H₂₁N₃O

SMILES:

O=C(Nc1ccc(cc1C)C)c1cnn(c1-c1ccccc1)-c1ccccc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=126.122 kcal/mol

Physical Properties
Molecular Weight: 367.452 g/mol	logS: -6.53835	SlogP: 5.40844	Reactive groups: 0

Topological Properties
Globularity: 0.0355261	Sterimol/B1: 2.77883	Sterimol/B2: 3.37604	Sterimol/B3: 5.07277
Sterimol/B4: 6.1121	Sterimol/L: 18.6536

Surface and Volume Properties
Accessible surface: 650.025	Positive charged surface: 379.573	Negative charged surface: 270.452	Volume: 368.125
Hydrophobic surface: 614.851	Hydrophilic surface: 35.174

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.