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AP-064/40656832 is available in 132 mg

Compound details
MDL #:		MFCD03236868
Formula:		C28 H29 N3 O7 S
Weight:		551.62
Chiral info:		Not available
Name:		ethyl 3-{[4-(methoxycarbonyl)anilino]carbonyl}-2-{[(4-methoxyphenyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
SMILES:		CCOC(=O)N1CCc4c(C1)sc(NC(=O)Cc2ccc(cc2)OC)c4(C(=O)Nc3ccc(cc3)C(=O)OC)
InChI^TM:		InChI=1S/C28H29N3O7S/c1-4-38-28(35)31-14-13-21-22(16-31)39-26(30-23(32)15-17-5-11-20(36-2)12-6-17)24(21)25(33)29-19-9-7-18(8-10-19)27(34)37-3/h5-12H,4,13-16H2,1-3H3,(H,29,33)(H,30,32)
InChIKey^TM:		WPEMQEYTJQZIMT-UHFFFAOYSA-N

Chemical properties calculations
LogP:	4.95	H-acceptors: 9
LogS:	-7.45	H-donors: 2
tPSA:	151.51 Å²	Rotatable bonds: 13

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