(16E)-11-Chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione

CAS Number: 57103-68-1
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CC(C1OC1(C)C(CC(N(C)c1cc(C/C(/C)=C/C=CC(C(C2)(N3)O)OC)cc(OC)c1Cl)=O)O)C2OC3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C28H37N2O8Cl
Molecular Weight
565.061
Drug-likeness
-6.6642
CAS
57103-68-1
InChI key
QWPXBEHQFHACTK-UHFFFAOYSA-N
SMILES
CC(C1OC1(C)C(CC(N(C)c1cc(C/C(/C)=C/C=CC(C(C2)(N3)O)OC)cc(OC)c1Cl)=O)O)C2OC3=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 57103-68-1
Molecule Name (16E)-11-Chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione
Molecular Formula C28H37N2O8Cl
SMILES CC(C1OC1(C)C(CC(N(C)c1cc(C/C(/C)=C/C=CC(C(C2)(N3)O)OC)cc(OC)c1Cl)=O)O)C2OC3=O
InChI InChI=1S/C28H37ClN2O8/c1-15-8-7-9-22(37-6)28(35)14-20(38-26(34)30-28)16(2)25-27(3,39-25)21(32)13-23(33)31(4)18-11-17(10-15)12-19(36-5)24(18)29/h7-9,11-12,16,20-22,25,32,35H,10,13-14H2,1-6H3,(H,30,34)
InChI Key QWPXBEHQFHACTK-UHFFFAOYSA-N
CanonicalSyTyLFy 90fe73af6a9e0631
TotalMolweight 565.061
Molecular Weight 565.061
MonoisotopicMass 564.223845
CLogP 3.3003
CLogS -5.024
H Acceptors 10
H Donors 3
TotalSurfaceArea 415.16
Relative PSA 0.27686
PolarSurfaceArea 130.09
Drug-likeness -6.6642
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions oxiran/aziridine
Shape Index 0.38462
Molecula Flexibility 0.36306
Molecular Complexity 0.96123
Fragments 1
Non HAtoms 39
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 7
Rotatable Bond 2
Rings Closures 4
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Amides 2
StereoCon unknown chirality

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