MMsINC Database Search


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MMsINC code: MMs03365814

Type: Neutral
Formula: C₁₇H₂₅NO₂

SMILES:

O(C(=O)C(N)c1ccccc1)C1CC(CC(C1)C)(C)C

InChI:

InChI=1/C17H25NO2/c1-12-9-14(11-17(2,3)10-12)20-16(19)15(18)13-7-5-4-6-8-13/h4-8,12,14-15H,9-11,18H2,1-3H3/t12-,14-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.5255 kcal/mol

Physical Properties
Molecular Weight: 275.392 g/mol	logS: -4.47477	SlogP: 3.5399	Reactive groups: 0

Topological Properties
Globularity: 0.132973	Sterimol/B1: 2.52629	Sterimol/B2: 2.87713	Sterimol/B3: 4.55356
Sterimol/B4: 6.88092	Sterimol/L: 13.3675

Surface and Volume Properties
Accessible surface: 515.467	Positive charged surface: 350.427	Negative charged surface: 165.04	Volume: 292.25
Hydrophobic surface: 397.112	Hydrophilic surface: 118.355

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.