N-[(E)-1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide

Formula:C29H25N2O5F Mutagenic:none Tumorigenic:none Reproductive Effective:none N-[(E)-1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide is not a drug-like molecule.

MolName	N-[(E)-1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide
MolecularFormula	C29H25N2O5F
Smiles	O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1OCCOc(cccc1)c1F)NCc1ccco1
InChI	InChI=1S/C29H25FN2O5/c30-25-10-4-5-11-27(25)37-18-17-36-23-14-12-21(13-15-23)19-26(29(34)31-20-24-9-6-16-35-24)32-28(33)22-7-2-1-3-8-22/h1-16,19H,17-18,20H2,(H,31,34)(H,32,33)
InChIK	RNOHVHCFHWHYSO-UHFFFAOYSA-N
TotalMolweight	500.525
Molweight	500.525
MonoisotopicMass	500.174751
CLogP	4.7777
CLogS	-5.953
H Acceptors	7
H Donors	2
TotalSurfaceArea	392.99
Relative PSA	0.21148
PolarSurfaceArea	89.8
Druglikeness	-5.2303
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.54054
Fragments	1
Non HAtoms	37
NonCHAtoms	8
Electronegative Atoms	8
Rotatable Bond	11
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	23
Sp3Atoms	5
Symmetricatoms	4
Amides	2
StereoCon

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