Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride

CAS Number: 137858-18-5
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ON(C(C=C(N(C1CC1)c1c2)N3c1cc(F)c2N1CCNCC1)=O)C3=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C17H18N5O3F
Molecular Weight
359.36
Drug-likeness
1.535
CAS
137858-18-5
InChI key
GZJIMVLXISTLCK-UHFFFAOYSA-N
SMILES
ON(C(C=C(N(C1CC1)c1c2)N3c1cc(F)c2N1CCNCC1)=O)C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 137858-18-5
Molecule Name Pyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-8-fluoro-2-hydroxy-7-(1-piperazinyl)-, monohydrochloride
Molecular Formula HCl.C17H18N5O3F
SMILES ON(C(C=C(N(C1CC1)c1c2)N3c1cc(F)c2N1CCNCC1)=O)C3=O.Cl
InChI InChI=1S/C17H18FN5O3.ClH/c18-11-7-13-14(8-12(11)20-5-3-19-4-6-20)21(10-1-2-10)15-9-16(24)23(26)17(25)22(13)15;/h7-10,19,26H,1-6H2;1H
InChI Key GZJIMVLXISTLCK-UHFFFAOYSA-N
CanonicalSyTyLFy ac3c74e28fc6b1d7
TotalMolweight 395.821
Molecular Weight 359.36
MonoisotopicMass 359.139368
CLogP 0.5363
CLogS -4.938
H Acceptors 8
H Donors 2
TotalSurfaceArea 239.89
Relative PSA 0.27029
PolarSurfaceArea 79.36
Drug-likeness 1.535
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.46154
Molecula Flexibility 0.24597
Molecular Complexity 0.9705
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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