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

Formula:C16H24N2O Mutagenic:none Tumorigenic:none Reproductive Effective:none (1S,2S,4R)-N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]bicyclo[2.2.1]heptane-2-carboxamide is a drug-like molecule.

MolName	(1S,2S,4R)-N-[(Z)-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylideneamino]bicyclo[2.2.1]heptane-2-carboxamide
MolecularFormula	C16H24N2O
Smiles	O=C([C@@H]1[C@@H](CC2)C[C@@H]2C1)N/N=C\[C@@H]1[C@H](CC2)C[C@H]2C1
InChI	InChI=1S/C16H24N2O/c19-16(15-8-11-2-4-13(15)6-11)18-17-9-14-7-10-1-3-12(14)5-10/h9-15H,1-8H2,(H,18,19)/t10-,11+,12+,13-,14+,15-/m0/s1
InChIK	SETCSWXEUHFLEF-MTWVNVMRSA-N
TotalMolweight	260.38
Molweight	260.38
MonoisotopicMass	260.188863
CLogP	2.4981
CLogS	-4.227
H Acceptors	3
H Donors	1
TotalSurfaceArea	198.55
Relative PSA	0.18136
PolarSurfaceArea	41.46
Druglikeness	4.4704
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.63158
Fragments	1
Non HAtoms	19
NonCHAtoms	3
Electronegative Atoms	3
StereoCenters	6
Rotatable Bond	3
Rings Closures	4
Small Rings	6
Sp3Atoms	14
StereoCon	this enantiomer

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

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