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N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-({7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl}amino)-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide

N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-({7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl}amino)-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide

CAS: 1286279-29-5

Formula: C25H40N8O2

SMILES: CC(=O)N[C@@H]1C[C@@H](CC[C@@H]1N1CC[C@H](NC2=NC=NC3=CC(=NN23)C(C)(C)C)C1=O)NC(C)(C)C

IUPAC: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-({7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl}amino)-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide

InChI: InChI=1S/C25H40N8O2/c1-15(34)28-18-12-16(30-25(5,6)7)8-9-19(18)32-11-10-17(22(32)35)29-23-27-14-26-21-13-20(24(2,3)4)31-33(21)23/h13-14,16-19,30H,8-12H2,1-7H3,(H,28,34)(H,26,27,29)/t16-,17+,18-,19+/m1/s1

Composition: C (61.96%), H (8.32%), N (23.12%), O (6.60%)

Molar Mass: 484.649

Atom Count: 75

Heavy Atom Count: 35

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 4
Exact Mass 484.32742256
Formal Charge 0
FSP3 0.72
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 3
InChIKey CMVHFGNTABZQJU-HCXYKTFWSA-N
Lipinski's Rule of Five 1
Molar Refractivity 146.59
Topological Polar Surface Area 116.55
Polarizability 51.9
Ring Count 4
Rotatable Bond Count 7

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Selleck Chemicals
Purity LeadTime CAS UnitPrice
98% <10 Days 1286279-29-5 Quote Only
Molnova Chemicals
Purity LeadTime CAS PacketSize UnitPrice
98% <4 Days 1286279-29-5 $89.43-$1,210.81$89.43$176.58$282.06$523.61$839.31$1,210.81
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