(17R)-N-(4-methoxyphenyl)-15-methyl-13,17-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine

Formula:C32H26N6O Mutagenic:none Tumorigenic:none Reproductive Effective:none (17R)-N-(4-methoxyphenyl)-15-methyl-13,17-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine is not a drug-like molecule.

MolName	(17R)-N-(4-methoxyphenyl)-15-methyl-13,17-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine
MolecularFormula	C32H26N6O
Smiles	Cc(c([C@H]1c2ccccc2)c2N=C3N1c(cccc1)c1N=C3Nc(cc1)ccc1OC)nn2-c1ccccc1
InChI	InChI=1S/C32H26N6O/c1-21-28-29(22-11-5-3-6-12-22)37-27-16-10-9-15-26(27)34-30(33-23-17-19-25(39-2)20-18-23)32(37)35-31(28)38(36-21)24-13-7-4-8-14-24/h3-20,29H,1-2H3,(H,33,34)/t29-/m0/s1
InChIK	BQGPXBPPDWLOBA-LJAQVGFWSA-N
TotalMolweight	510.599
Molweight	510.599
MonoisotopicMass	510.216809
CLogP	4.4116
CLogS	-6.401
H Acceptors	7
H Donors	1
TotalSurfaceArea	387.98
Relative PSA	0.16978
PolarSurfaceArea	67.04
Druglikeness	3.8955
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.41026
Fragments	1
Non HAtoms	39
NonCHAtoms	7
Electronegative Atoms	7
StereoCenters	1
Rotatable Bond	4
Rings Closures	7
Small Rings	7
Aromatic Rings	5
Aromatic Atoms	29
Sp3Atoms	4
Symmetricatoms	6
Aromatic Nitrogens	2
StereoCon	this enantiomer

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1 - (17R)-N-(4-methoxyphenyl)-15-methyl-13,17-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine | 2 - (17R)-N-(4-methoxyphenyl)-15-methyl-13,17-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine

Request More Details | (17R)-N-(4-methoxyphenyl)-15-methyl-13,17-diphenyl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine

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