2-{[(9H-fluoren-9-ylmethoxy)carbonyl][(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}-4-methoxyphenyl)methyl]amino}-3-methylbutanoic acid

2-{[(9H-fluoren-9-ylmethoxy)carbonyl][(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}-4-methoxyphenyl)methyl]amino}-3-methylbutanoic acid

Formula: C43H39NO8

SMILES: COC1=CC(OC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)=C(CN(C(C(C)C)C(O)=O)C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1

IUPAC: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}oxy)-4-methoxyphenyl]methyl})amino)-3-methylbutanoic acid

InChI: InChI=1/C43H39NO8/c1-26(2)40(41(45)46)44(42(47)50-24-37-33-16-8-4-12-29(33)30-13-5-9-17-34(30)37)23-27-20-21-28(49-3)22-39(27)52-43(48)51-25-38-35-18-10-6-14-31(35)32-15-7-11-19-36(32)38/h4-22,26,37-38,40H,23-25H2,1-3H3,(H,45,46)

Composition: C (74.02%), H (5.63%), N (2.01%), O (18.34%)

Molar Mass: 697.784

Atom Count: 91

Heavy Atom Count: 52

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	1
Exact Mass	697.26756722
Formal Charge	0
FSP3	0.23
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	SEBWBBFTTQDBSZ-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	195.31
Topological Polar Surface Area	111.6
Polarizability	78.41
Ring Count	7
Rotatable Bond Count	14

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C43H39NO8		Quote Only