MMsINC Database Search


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MMsINC code: MMs00664773

Type: Neutral
Formula: C₂₅H₂₅NO

SMILES:

O=C(N1c2c(cc(cc2)C)C(CC1C)c1ccccc1)Cc1ccccc1

InChI:

InChI=1/C25H25NO/c1-18-13-14-24-23(15-18)22(21-11-7-4-8-12-21)16-19(2)26(24)25(27)17-20-9-5-3-6-10-20/h3-15,19,22H,16-17H2,1-2H3/t19-,22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=207.018 kcal/mol

Physical Properties
Molecular Weight: 355.481 g/mol	logS: -6.13958	SlogP: 5.49479	Reactive groups: 0

Topological Properties
Globularity: 0.0914333	Sterimol/B1: 2.42102	Sterimol/B2: 3.53109	Sterimol/B3: 4.63778
Sterimol/B4: 9.02299	Sterimol/L: 17.417

Surface and Volume Properties
Accessible surface: 634.433	Positive charged surface: 378.257	Negative charged surface: 256.176	Volume: 367.125
Hydrophobic surface: 600.978	Hydrophilic surface: 33.455

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

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.