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MolName : N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

MolecularFormula : C20H23N4OF2

Smiles : O=C(CC[NH+](CC1)CCN1c1ccccc1)N/N=C\c(c(F)ccc1)c1F

InChI : InChI=1S/C20H22F2N4O/c21-18-7-4-8-19(22)17(18)15-23-24-20(27)9-10-25-11-13-26(14-12-25)16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,24,27)/p+1

InChIK : ABSPRNKSUPEZMA-UHFFFAOYSA-O

TotalMolweight : 373.426

Molweight : 373.426

MonoisotopicMass : 373.183992

CLogP : 1.1712

CLogS : -3.986

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 303.39

Relative PSA : 0.18837

PolarSurfaceArea : 49.14

Druglikeness : 4.4639

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : acyl-hydrazone; imine/hydrazone of aldehyde

Shape Index : 0.66667

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 7

Symmetricatoms : 7

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

StereoCon :