MMsINC Database Search


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MMsINC code: MMs01766113

Type: Neutral
Formula: C₂₂H₂₅N₃O₂

SMILES:

O=C1N(CCc2c1n(c1c2cccc1)CC(O)CNc1ccc(cc1)C)C

InChI:

InChI=1/C22H25N3O2/c1-15-7-9-16(10-8-15)23-13-17(26)14-25-20-6-4-3-5-18(20)19-11-12-24(2)22(27)21(19)25/h3-10,17,23,26H,11-14H2,1-2H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.5365 kcal/mol

Physical Properties
Molecular Weight: 363.461 g/mol	logS: -3.8079	SlogP: 3.31719	Reactive groups: 0

Topological Properties
Globularity: 0.0468434	Sterimol/B1: 3.31919	Sterimol/B2: 4.26263	Sterimol/B3: 5.7435
Sterimol/B4: 6.95146	Sterimol/L: 17.94

Surface and Volume Properties
Accessible surface: 651.392	Positive charged surface: 445.994	Negative charged surface: 200.106	Volume: 364
Hydrophobic surface: 588.416	Hydrophilic surface: 62.976

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.