MMsINC Database Search


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MMsINC code: MMs01084634

Type: Neutral
Formula: C₁₈H₂₁NO

SMILES:

O=C(NC(C)c1ccccc1)c1c(cc(cc1C)C)C

InChI:

InChI=1/C18H21NO/c1-12-10-13(2)17(14(3)11-12)18(20)19-15(4)16-8-6-5-7-9-16/h5-11,15H,1-4H3,(H,19,20)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.4568 kcal/mol

Physical Properties
Molecular Weight: 267.372 g/mol	logS: -5.04788	SlogP: 4.19836	Reactive groups: 0

Topological Properties
Globularity: 0.126451	Sterimol/B1: 3.63937	Sterimol/B2: 3.67552	Sterimol/B3: 4.92924
Sterimol/B4: 5.5653	Sterimol/L: 15.2128

Surface and Volume Properties
Accessible surface: 533.366	Positive charged surface: 312.423	Negative charged surface: 220.943	Volume: 287.625
Hydrophobic surface: 489.411	Hydrophilic surface: 43.955

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: no related molecules available.