N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide

Formula:C22H24N2O2 Mutagenic:none Tumorigenic:none Reproductive Effective:none N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide is a drug-like molecule.

MolName	N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
MolecularFormula	C22H24N2O2
Smiles	OC(C(N/N=C\[C@@H]1[C@H](CC2)C[C@H]2C1)=O)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C22H24N2O2/c25-21(24-23-15-18-14-16-11-12-17(18)13-16)22(26,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,15-18,26H,11-14H2,(H,24,25)/t16-,17+,18+/m0/s1
InChIK	AVOCCHZHHHQNLQ-RCCFBDPRSA-N
TotalMolweight	348.445
Molweight	348.445
MonoisotopicMass	348.183778
CLogP	2.9747
CLogS	-4.641
H Acceptors	4
H Donors	2
TotalSurfaceArea	269.29
Relative PSA	0.18237
PolarSurfaceArea	61.69
Druglikeness	4.6766
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.5
Fragments	1
Non HAtoms	26
NonCHAtoms	4
Electronegative Atoms	4
StereoCenters	3
Rotatable Bond	5
Rings Closures	4
Small Rings	5
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	9
Symmetricatoms	8
StereoCon	this enantiomer

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1 - N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide | 2 - N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide

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