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MMsINC code: MMs00412835

Type: Neutral
Formula: C₁₈H₂₁N₃O₃

SMILES:

O(Cc1ccccc1)c1ccc(cc1)CC(NC(=O)CN)C(=O)N

InChI:

InChI=1/C18H21N3O3/c19-11-17(22)21-16(18(20)23)10-13-6-8-15(9-7-13)24-12-14-4-2-1-3-5-14/h1-9,16H,10-12,19H2,(H2,20,23)(H,21,22)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.3086 kcal/mol

Physical Properties
Molecular Weight: 327.384 g/mol	logS: -3.38068	SlogP: 1.00327	Reactive groups: 0

Topological Properties
Globularity: 0.0543526	Sterimol/B1: 3.19413	Sterimol/B2: 3.85615	Sterimol/B3: 5.33486
Sterimol/B4: 5.35052	Sterimol/L: 17.5698

Surface and Volume Properties
Accessible surface: 617.93	Positive charged surface: 384.295	Negative charged surface: 233.635	Volume: 321
Hydrophobic surface: 413.072	Hydrophilic surface: 204.858

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs00412836
ASINEX-ZINC04954586