(2S)-2-Azido-3-(1H-indol-3-yl)propanoic acid--cyclohexanamine (1/1)

CAS Number: 1217481-78-1
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NC1CCCCC1.[N-]=[N+]=N[C@@H](Cc1c[nH]c2c1cccc2)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H10N4O2.C6H13N
Molecular Weight
230.226
Drug-likeness
-0.70693
CAS
1217481-78-1
InChI key
CONRNQTWYKMOCC-PPHPATTJSA-N
SMILES
NC1CCCCC1.[N-]=[N+]=N[C@@H](Cc1c[nH]c2c1cccc2)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217481-78-1
Molecule Name (2S)-2-Azido-3-(1H-indol-3-yl)propanoic acid--cyclohexanamine (1/1)
Molecular Formula C11H10N4O2.C6H13N
SMILES NC1CCCCC1.[N-]=[N+]=N[C@@H](Cc1c[nH]c2c1cccc2)C(O)=O
InChI InChI=1S/C11H10N4O2.C6H13N/c12-15-14-10(11(16)17)5-7-6-13-9-4-2-1-3-8(7)9;7-6-4-2-1-3-5-6/h1-4,6,10,13H,5H2,(H,16,17);6H,1-5,7H2/t10-;/m0./s1
InChI Key CONRNQTWYKMOCC-PPHPATTJSA-N
CanonicalSyTyLFy 3d851d8146297513
TotalMolweight 329.403
Molecular Weight 230.226
MonoisotopicMass 230.080376
CLogP 0.8463
CLogS -2.321
H Acceptors 6
H Donors 2
TotalSurfaceArea 178.43
Relative PSA 0.43446
PolarSurfaceArea 79.05
Drug-likeness -0.70693
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.53718
Molecular Complexity 0.72232
Fragments 2
Non HAtoms 17
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 3
Aromatic Nitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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