N-[(E)-3-[2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Formula:C30H26N4O6 Mutagenic:high Tumorigenic:none Reproductive Effective:none N-[(E)-3-[2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide is not a drug-like molecule.

MolName	N-[(E)-3-[2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
MolecularFormula	C30H26N4O6
Smiles	O=C(/C(/NC(c1ccccc1)=O)=C\c1ccco1)NCCNC(/C(/NC(c1ccccc1)=O)=C\c1ccco1)=O
InChI	InChI=1S/C30H26N4O6/c35-27(21-9-3-1-4-10-21)33-25(19-23-13-7-17-39-23)29(37)31-15-16-32-30(38)26(20-24-14-8-18-40-24)34-28(36)22-11-5-2-6-12-22/h1-14,17-20H,15-16H2,(H,31,37)(H,32,38)(H,33,35)(H,34,36)
InChIK	AMRIYTZZMGCIID-UHFFFAOYSA-N
TotalMolweight	538.558
Molweight	538.558
MonoisotopicMass	538.185236
CLogP	3.643
CLogS	-5.712
H Acceptors	10
H Donors	4
TotalSurfaceArea	425.7
Relative PSA	0.2965
PolarSurfaceArea	142.68
Druglikeness	3.9228
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.5
Fragments	1
Non HAtoms	40
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	11
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	22
Sp3Atoms	2
Symmetricatoms	22
Amides	4
StereoCon

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1 - N-[(E)-3-[2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-3-[2-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

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