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MMsINC code: MMs00847991

Type: Neutral
Formula: C₁₈H₂₄N₄O

SMILES:

O=C(Nc1ccccc1)N(C(C)c1ccncc1)CCN(C)C

InChI:

InChI=1/C18H24N4O/c1-15(16-9-11-19-12-10-16)22(14-13-21(2)3)18(23)20-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,20,23)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.9187 kcal/mol

Physical Properties
Molecular Weight: 312.417 g/mol	logS: -2.05706	SlogP: 3.3338	Reactive groups: 0

Topological Properties
Globularity: 0.206983	Sterimol/B1: 2.21278	Sterimol/B2: 4.54159	Sterimol/B3: 6.55035
Sterimol/B4: 6.94562	Sterimol/L: 15.5026

Surface and Volume Properties
Accessible surface: 581.171	Positive charged surface: 421.997	Negative charged surface: 159.175	Volume: 324.75
Hydrophobic surface: 528.409	Hydrophilic surface: 52.762

Pharmacophoric Properties
Hydrogen bond donors: 1	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

MMs00847992
CHEMDIV-ZINC00263871