Benzyl (S)-(4-(amidinoamino)-1-(((4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino)carbonyl)butyl)carbamate monohydrochloride

CAS Number: 70375-22-3
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CC(c(ccc(NC([C@H](CCCN=C(N)N)NC(OCc1ccccc1)=O)=O)c1)c1O1)=CC1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C24H27N5O5
Molecular Weight
465.508
Drug-likeness
-16.055
CAS
70375-22-3
InChI key
JYWCRDUTYUBXOL-FYZYNONXSA-N
SMILES
CC(c(ccc(NC([C@H](CCCN=C(N)N)NC(OCc1ccccc1)=O)=O)c1)c1O1)=CC1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70375-22-3
Molecule Name Benzyl (S)-(4-(amidinoamino)-1-(((4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino)carbonyl)butyl)carbamate monohydrochloride
Molecular Formula HCl.C24H27N5O5
SMILES CC(c(ccc(NC([C@H](CCCN=C(N)N)NC(OCc1ccccc1)=O)=O)c1)c1O1)=CC1=O.Cl
InChI InChI=1S/C24H27N5O5.ClH/c1-15-12-21(30)34-20-13-17(9-10-18(15)20)28-22(31)19(8-5-11-27-23(25)26)29-24(32)33-14-16-6-3-2-4-7-16;/h2-4,6-7,9-10,12-13,19H,5,8,11,14H2,1H3,(H,28,31)(H,29,32)(H4,25,26,27);1H/t19-;/m0./s1
InChI Key JYWCRDUTYUBXOL-FYZYNONXSA-N
CanonicalSyTyLFy 78781a4aa178dc42
TotalMolweight 501.969
Molecular Weight 465.508
MonoisotopicMass 465.20122
CLogP 1.4885
CLogS -4.934
H Acceptors 10
H Donors 4
TotalSurfaceArea 360.21
Relative PSA 0.34449
PolarSurfaceArea 158.13
Drug-likeness -16.055
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.46875
Molecular Complexity 0.82582
Fragments 2
Non HAtoms 34
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 3
Amides 2
BasicNitrogens 1
StereoCon this enantiomer

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