(1-benzoyl-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate

CAS Number: 18209-15-9
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CC(C(C(N(CC(C12)N1C(c1ccccc1)=O)C2(C1COC(N)=O)OC)=C1C1=O)=O)=C1OC
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C23H23N3O7
Molecular Weight
453.45
Drug-likeness
6.0911
CAS
18209-15-9
InChI key
FZSXRPSZWFWVHG-UHFFFAOYSA-N
SMILES
CC(C(C(N(CC(C12)N1C(c1ccccc1)=O)C2(C1COC(N)=O)OC)=C1C1=O)=O)=C1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 18209-15-9
Molecule Name (1-benzoyl-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
Molecular Formula C23H23N3O7
SMILES CC(C(C(N(CC(C12)N1C(c1ccccc1)=O)C2(C1COC(N)=O)OC)=C1C1=O)=O)=C1OC
InChI InChI=1S/C23H23N3O7/c1-11-17(27)16-15(18(28)19(11)31-2)13(10-33-22(24)30)23(32-3)20-14(9-25(16)23)26(20)21(29)12-7-5-4-6-8-12/h4-8,13-14,20H,9-10H2,1-3H3,(H2,24,30)
InChI Key FZSXRPSZWFWVHG-UHFFFAOYSA-N
CanonicalSyTyLFy c351fe754fe93e7a
TotalMolweight 453.45
Molecular Weight 453.45
MonoisotopicMass 453.153602
CLogP 0.7756
CLogS -2.52
H Acceptors 10
H Donors 1
TotalSurfaceArea 305.43
Relative PSA 0.33569
PolarSurfaceArea 128.24
Drug-likeness 6.0911
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.42424
Molecula Flexibility 0.31237
Molecular Complexity 1.0648
Fragments 1
Non HAtoms 33
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 6
Rings Closures 5
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amides 2
StereoCon unknown chirality

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