2-hydroxy-N-[(Z)-[(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methylideneamino]benzamide

Formula:C21H18N2O2 Mutagenic:none Tumorigenic:none Reproductive Effective:none 2-hydroxy-N-[(Z)-[(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methylideneamino]benzamide is a drug-like molecule.

MolName	2-hydroxy-N-[(Z)-[(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methylideneamino]benzamide
MolecularFormula	C21H18N2O2
Smiles	Oc(cccc1)c1C(N/N=C\C([C@@H]1C=C[C@H]2C1)=C2c1ccccc1)=O
InChI	InChI=1S/C21H18N2O2/c24-19-9-5-4-8-17(19)21(25)23-22-13-18-15-10-11-16(12-15)20(18)14-6-2-1-3-7-14/h1-11,13,15-16,24H,12H2,(H,23,25)/t15-,16-/m1/s1
InChIK	ZHJSRWVYYUMRRG-HZPDHXFCSA-N
TotalMolweight	330.386
Molweight	330.386
MonoisotopicMass	330.136828
CLogP	3.224
CLogS	-4.104
H Acceptors	4
H Donors	2
TotalSurfaceArea	254.52
Relative PSA	0.19295
PolarSurfaceArea	61.69
Druglikeness	4.84
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.56
Fragments	1
Non HAtoms	25
NonCHAtoms	4
Electronegative Atoms	4
StereoCenters	2
Rotatable Bond	4
Rings Closures	4
Small Rings	5
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	4
Symmetricatoms	2
StereoCon	this enantiomer

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1 - 2-hydroxy-N-[(Z)-[(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methylideneamino]benzamide | 2 - 2-hydroxy-N-[(Z)-[(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methylideneamino]benzamide

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