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tert-butyl N-[(1R)-2-[(1R,3R,5R)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(5R,7S)-3-hydroxyadamantan-1-yl]-2-oxoethyl]carbamate

tert-butyl N-[(1R)-2-[(1R,3R,5R)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(5R,7S)-3-hydroxyadamantan-1-yl]-2-oxoethyl]carbamate

CAS: 709031-43-6

Formula: C23H33N3O4

SMILES: [H][C@]12C[C@@]1([H])N([C@H](C2)C#N)C(=O)[C@H](NC(=O)OC(C)(C)C)C12C[C@@]3([H])C[C@]([H])(CC(O)(C3)C1)C2

IUPAC: tert-butyl N-[(1R)-2-[(1R,3R,5R)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(5R,7S)-3-hydroxyadamantan-1-yl]-2-oxoethyl]carbamate

InChI: InChI=1S/C23H33N3O4/c1-21(2,3)30-20(28)25-18(19(27)26-16(11-24)5-15-6-17(15)26)22-7-13-4-14(8-22)10-23(29,9-13)12-22/h13-18,29H,4-10,12H2,1-3H3,(H,25,28)/t13-,14+,15-,16+,17+,18-,22?,23?/m0/s1

Composition: C (66.48%), H (8.01%), N (10.11%), O (15.40%)

Molar Mass: 415.534

Atom Count: 63

Heavy Atom Count: 30

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 8
Exact Mass 415.247106555
Formal Charge 0
FSP3 0.87
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey DZEAFYQJPRVNIQ-RBWHCDPMSA-N
Lipinski's Rule of Five 1
Molar Refractivity 108.86
Topological Polar Surface Area 102.66
Polarizability 43.07
Ring Count 5
Rotatable Bond Count 5

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Purity (%)
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CLEARSYNTH LABS
Purity LeadTime CAS PacketSize UnitPrice
97% <14 Days 709031-43-6 $96.90-$777.24$96.90$185.64$408.00$777.24
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