NSC298496

CAS Number: 56674-93-2
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CC1(C=C2C3(CCC4)OCCO3)OC24c(cc2OC)c1cc2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H22O5
Molecular Weight
330.379
Drug-likeness
-8.099
CAS
56674-93-2
InChI key
ALTDNLHQWFQKIX-UHFFFAOYSA-N
SMILES
CC1(C=C2C3(CCC4)OCCO3)OC24c(cc2OC)c1cc2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56674-93-2
Molecule Name NSC298496
Molecular Formula C19H22O5
SMILES CC1(C=C2C3(CCC4)OCCO3)OC24c(cc2OC)c1cc2OC
InChI InChI=1S/C19H22O5/c1-17-11-16-18(24-17,5-4-6-19(16)22-7-8-23-19)13-10-15(21-3)14(20-2)9-12(13)17/h9-11H,4-8H2,1-3H3
InChI Key ALTDNLHQWFQKIX-UHFFFAOYSA-N
CanonicalSyTyLFy cc61ab550d32b2db
TotalMolweight 330.379
Molecular Weight 330.379
MonoisotopicMass 330.146725
CLogP 2.273
CLogS -3.165
H Acceptors 5
TotalSurfaceArea 230.78
Relative PSA 0.21666
PolarSurfaceArea 46.15
Drug-likeness -8.099
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.11777
Molecular Complexity 0.96676
Fragments 1
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 5
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
StereoCon unknown chirality

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