(10R)-2-{[(4-Fluorophenyl)methyl]carbamoyl}-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate

CAS Number: 857672-41-4
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CN[C@H](CCCCN1C2=O)C1=NC(C(NCc(cc1)ccc1F)=O)=C2OS(C)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C19H23N4O5FS
Molecular Weight
438.479
Drug-likeness
3.6068
CAS
857672-41-4
InChI key
MDWBEPXHGMSAID-CQSZACIVSA-N
SMILES
CN[C@H](CCCCN1C2=O)C1=NC(C(NCc(cc1)ccc1F)=O)=C2OS(C)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 857672-41-4
Molecule Name (10R)-2-{[(4-Fluorophenyl)methyl]carbamoyl}-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate
Molecular Formula C19H23N4O5FS
SMILES CN[C@H](CCCCN1C2=O)C1=NC(C(NCc(cc1)ccc1F)=O)=C2OS(C)(=O)=O
InChI InChI=1S/C19H23FN4O5S/c1-21-14-5-3-4-10-24-17(14)23-15(16(19(24)26)29-30(2,27)28)18(25)22-11-12-6-8-13(20)9-7-12/h6-9,14,21H,3-5,10-11H2,1-2H3,(H,22,25)/t14-/m1/s1
InChI Key MDWBEPXHGMSAID-CQSZACIVSA-N
CanonicalSyTyLFy 86be1d82fa86dfea
TotalMolweight 438.479
Molecular Weight 438.479
MonoisotopicMass 438.137319
CLogP -0.2952
CLogS -2.931
H Acceptors 9
H Donors 2
TotalSurfaceArea 311.62
Relative PSA 0.32938
PolarSurfaceArea 125.55
Drug-likeness 3.6068
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type
Shape Index 0.46667
Molecula Flexibility 0.41878
Molecular Complexity 0.90925
Fragments 1
Non HAtoms 30
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 3
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon this enantiomer

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