methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate

CAS Number: 7225-47-0
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CC(C)C(C)(C(NC(C)(C)C(NC(C)(C)C(NC(C)(C)C(NC(C)(C)C(OC)=O)=O)=O)=O)=O)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C25H44N4O8
Molecular Weight
528.644
Drug-likeness
-2.2634
CAS
7225-47-0
InChI key
HLVCOUOCNKNUFB-VWLOTQADSA-N
SMILES
CC(C)C(C)(C(NC(C)(C)C(NC(C)(C)C(NC(C)(C)C(NC(C)(C)C(OC)=O)=O)=O)=O)=O)OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7225-47-0
Molecule Name methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate
Molecular Formula C25H44N4O8
SMILES CC(C)C(C)(C(NC(C)(C)C(NC(C)(C)C(NC(C)(C)C(NC(C)(C)C(OC)=O)=O)=O)=O)=O)OC(C)=O
InChI InChI=1S/C25H44N4O8/c1-14(2)25(12,37-15(3)30)19(34)29-23(8,9)17(32)27-21(4,5)16(31)26-22(6,7)18(33)28-24(10,11)20(35)36-13/h14H,1-13H3,(H,26,31)(H,27,32)(H,28,33)(H,29,34)/t25-/m0/s1
InChI Key HLVCOUOCNKNUFB-VWLOTQADSA-N
CanonicalSyTyLFy 4c31d7def1a0687c
TotalMolweight 528.644
Molecular Weight 528.644
MonoisotopicMass 528.315916
CLogP 0.3937
CLogS -2.423
H Acceptors 12
H Donors 4
TotalSurfaceArea 409.77
Relative PSA 0.35161
PolarSurfaceArea 169
Drug-likeness -2.2634
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51351
Molecula Flexibility 0.61083
Molecular Complexity 0.82134
Fragments 1
Non HAtoms 37
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 1
Rotatable Bond 13
Sp3Atoms 21
Symmetricatoms 5
Amides 4
StereoCon racemate

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