MMsINC Database Search


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MMsINC code: MMs02630926

Type: Neutral
Formula: C₂₁H₂₈N₂O

SMILES:

O=C(Nc1ccc(cc1)C(CC)C)c1ccc(N(CC)CC)cc1

InChI:

InChI=1/C21H28N2O/c1-5-16(4)17-8-12-19(13-9-17)22-21(24)18-10-14-20(15-11-18)23(6-2)7-3/h8-16H,5-7H2,1-4H3,(H,22,24)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.5995 kcal/mol

Physical Properties
Molecular Weight: 324.468 g/mol	logS: -5.95628	SlogP: 5.2986	Reactive groups: 0

Topological Properties
Globularity: 0.0319158	Sterimol/B1: 2.45037	Sterimol/B2: 4.08857	Sterimol/B3: 4.60406
Sterimol/B4: 4.72528	Sterimol/L: 19.3866

Surface and Volume Properties
Accessible surface: 638.077	Positive charged surface: 420.95	Negative charged surface: 217.128	Volume: 351.75
Hydrophobic surface: 498.311	Hydrophilic surface: 139.766

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.