BO 2367

CAS Number: 145902-81-4
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N[C@H]1C=CC[C@@H](C2)[C@H]1CN2c(c(F)c(c1c2)N(C3CC3)C=C(C(O)=O)C1=O)c2F.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H21N3O3F2
Molecular Weight
401.412
Drug-likeness
-0.58977
CAS
145902-81-4
InChI key
HLOXEUWOJLFTQE-JAIQXGCHSA-N
SMILES
N[C@H]1C=CC[C@@H](C2)[C@H]1CN2c(c(F)c(c1c2)N(C3CC3)C=C(C(O)=O)C1=O)c2F.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145902-81-4
Molecule Name BO 2367
Molecular Formula HCl.C21H21N3O3F2
SMILES N[C@H]1C=CC[C@@H](C2)[C@H]1CN2c(c(F)c(c1c2)N(C3CC3)C=C(C(O)=O)C1=O)c2F.Cl
InChI InChI=1S/C21H21F2N3O3.ClH/c22-15-6-12-18(26(11-4-5-11)9-14(20(12)27)21(28)29)17(23)19(15)25-7-10-2-1-3-16(24)13(10)8-25;/h1,3,6,9-11,13,16H,2,4-5,7-8,24H2,(H,28,29);1H/t10-,13+,16+;/m1./s1
InChI Key HLOXEUWOJLFTQE-JAIQXGCHSA-N
CanonicalSyTyLFy 9d1d615ab3be9986
TotalMolweight 437.873
Molecular Weight 401.412
MonoisotopicMass 401.155098
CLogP -0.7194
CLogS -4.784
H Acceptors 6
H Donors 2
TotalSurfaceArea 272.94
Relative PSA 0.22551
PolarSurfaceArea 86.87
Drug-likeness -0.58977
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.44828
Molecula Flexibility 0.30783
Molecular Complexity 0.95333
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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