(10S)-N-[(4-Fluorophenyl)methyl]-3-hydroxy-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepine-2-carboxamide

CAS Number: 724445-90-3
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CN[C@@H](CCCCN1C2=O)C1=NC(C(NCc(cc1)ccc1F)=O)=C2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H21N4O3F
Molecular Weight
360.388
Drug-likeness
1.9673
CAS
724445-90-3
InChI key
HIOPZDBGXHDCMB-ZDUSSCGKSA-N
SMILES
CN[C@@H](CCCCN1C2=O)C1=NC(C(NCc(cc1)ccc1F)=O)=C2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 724445-90-3
Molecule Name (10S)-N-[(4-Fluorophenyl)methyl]-3-hydroxy-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepine-2-carboxamide
Molecular Formula C18H21N4O3F
SMILES CN[C@@H](CCCCN1C2=O)C1=NC(C(NCc(cc1)ccc1F)=O)=C2O
InChI InChI=1S/C18H21FN4O3/c1-20-13-4-2-3-9-23-16(13)22-14(15(24)18(23)26)17(25)21-10-11-5-7-12(19)8-6-11/h5-8,13,20,24H,2-4,9-10H2,1H3,(H,21,25)/t13-/m0/s1
InChI Key HIOPZDBGXHDCMB-ZDUSSCGKSA-N
CanonicalSyTyLFy fab9654b5424acfd
TotalMolweight 360.388
Molecular Weight 360.388
MonoisotopicMass 360.159769
CLogP -0.2706
CLogS -2.577
H Acceptors 7
H Donors 3
TotalSurfaceArea 267.13
Relative PSA 0.28885
PolarSurfaceArea 94.03
Drug-likeness 1.9673
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.39012
Molecular Complexity 0.87115
Fragments 1
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon this enantiomer

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