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tert-butyl (4S)-4-{[(1S)-1-{[(1S)-4-(carbamoylamino)-1-{[4-(hydroxymethyl)phenyl]carbamoyl}butyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate

tert-butyl (4S)-4-{[(1S)-1-{[(1S)-4-(carbamoylamino)-1-{[4-(hydroxymethyl)phenyl]carbamoyl}butyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate

Formula: C42H54N6O9

SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC1=CC=C(CO)C=C1

IUPAC: tert-butyl (4S)-4-{[(1S)-1-{[(1S)-4-(carbamoylamino)-1-{[4-(hydroxymethyl)phenyl]carbamoyl}butyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate

InChI: InChI=1S/C42H54N6O9/c1-25(2)36(39(53)46-33(15-10-22-44-40(43)54)37(51)45-27-18-16-26(23-49)17-19-27)48-38(52)34(20-21-35(50)57-42(3,4)5)47-41(55)56-24-32-30-13-8-6-11-28(30)29-12-7-9-14-31(29)32/h6-9,11-14,16-19,25,32-34,36,49H,10,15,20-24H2,1-5H3,(H,45,5

Composition: C (64.11%), H (6.92%), N (10.68%), O (18.30%)

Molar Mass: 786.927

Atom Count: 111

Heavy Atom Count: 57

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 3
Exact Mass 786.395227343
Formal Charge 0
FSP3 0.43
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 7
InChIKey KWMZGLFHTOCNHI-IUKTVIPNSA-N
Lipinski's Rule of Five
Molar Refractivity 213.46
Topological Polar Surface Area 227.28
Polarizability 83.6
Ring Count 4
Rotatable Bond Count 21

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Purity LeadTime Formula PacketSize UnitPrice
95% <2 Days C42H54N6O9 $822.15-$2,835.00$822.15$1,417.50$2,835.00
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