N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-ornithinamide--hydrogen chloride (1/2)

CAS Number: 201854-09-3
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CC(c(ccc(NC([C@H](CCCN)N)=O)c1)c1O1)=CC1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.C15H19N3O3
Molecular Weight
289.334
Drug-likeness
-8.1682
CAS
201854-09-3
InChI key
CNRTYLCHCNDIJR-LTCKWSDVSA-N
SMILES
CC(c(ccc(NC([C@H](CCCN)N)=O)c1)c1O1)=CC1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 201854-09-3
Molecule Name N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-ornithinamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C15H19N3O3
SMILES CC(c(ccc(NC([C@H](CCCN)N)=O)c1)c1O1)=CC1=O.Cl.Cl
InChI InChI=1S/C15H19N3O3.2ClH/c1-9-7-14(19)21-13-8-10(4-5-11(9)13)18-15(20)12(17)3-2-6-16;;/h4-5,7-8,12H,2-3,6,16-17H2,1H3,(H,18,20);2*1H/t12-;;/m0../s1
InChI Key CNRTYLCHCNDIJR-LTCKWSDVSA-N
CanonicalSyTyLFy 13bb64927a802c84
TotalMolweight 362.256
Molecular Weight 289.334
MonoisotopicMass 289.142642
CLogP -0.1016
CLogS -2.497
H Acceptors 6
H Donors 3
TotalSurfaceArea 224.51
Relative PSA 0.34778
PolarSurfaceArea 107.44
Drug-likeness -8.1682
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.4718
Molecular Complexity 0.78531
Fragments 3
Non HAtoms 21
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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