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6-[({bicyclo[6.1.0]non-4-yn-9-ylmethoxy}carbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

6-[({bicyclo[6.1.0]non-4-yn-9-ylmethoxy}carbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Formula: C32H36N2O6

SMILES: OC(=O)C(CCCCNC(=O)OCC1C2CCC#CCCC12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

IUPAC: 6-{[({bicyclo[6.1.0]non-4-yn-9-yl}methoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid

InChI: InChI=1/C32H36N2O6/c35-30(36)29(17-9-10-18-33-31(37)39-19-27-25-11-3-1-2-4-12-26(25)27)34-32(38)40-20-28-23-15-7-5-13-21(23)22-14-6-8-16-24(22)28/h5-8,13-16,25-29H,3-4,9-12,17-20H2,(H,33,37)(H,34,38)(H,35,36)

Composition: C (70.57%), H (6.66%), N (5.14%), O (17.62%)

Molar Mass: 544.648

Atom Count: 76

Heavy Atom Count: 40

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 3
Exact Mass 544.257336887
Formal Charge 0
FSP3 0.47
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 3
InChIKey SIGNVLQONFQEFM-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 149.96
Topological Polar Surface Area 113.96
Polarizability 59.13
Ring Count 5
Rotatable Bond Count 13

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Purity LeadTime Formula UnitPrice
98% <14 Days C32H36N2O6 Quote Only