(12S,13S)-12,13-Bis[(benzyloxy)methyl]-2,8,11,14,17,23-hexaoxa-5,20-diazabicyclo[22.3.1]octacosa-1(28),24,26-triene-4,21-dione

CAS Number: 827624-02-2
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O=C(COc1cccc(OC2)c1)NCCOCCO[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)OCCOCCNC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C36H46N2O10
Molecular Weight
666.765
Drug-likeness
-9.9193
CAS
827624-02-2
InChI key
GDOQUYAMNMCTPC-HEVIKAOCSA-N
SMILES
O=C(COc1cccc(OC2)c1)NCCOCCO[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)OCCOCCNC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 827624-02-2
Molecule Name (12S,13S)-12,13-Bis[(benzyloxy)methyl]-2,8,11,14,17,23-hexaoxa-5,20-diazabicyclo[22.3.1]octacosa-1(28),24,26-triene-4,21-dione
Molecular Formula C36H46N2O10
SMILES O=C(COc1cccc(OC2)c1)NCCOCCO[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)OCCOCCNC2=O
InChI InChI=1S/C36H46N2O10/c39-35-27-47-31-12-7-13-32(22-31)48-28-36(40)38-15-17-42-19-21-46-34(26-44-24-30-10-5-2-6-11-30)33(45-20-18-41-16-14-37-35)25-43-23-29-8-3-1-4-9-29/h1-13,22,33-34H,14-21,23-28H2,(H,37,39)(H,38,40)/t33-,34-/m0/s1
InChI Key GDOQUYAMNMCTPC-HEVIKAOCSA-N
CanonicalSyTyLFy b2acc4753c0efc19
TotalMolweight 666.765
Molecular Weight 666.765
MonoisotopicMass 666.315248
CLogP 1.7096
CLogS -3.66
H Acceptors 12
H Donors 2
TotalSurfaceArea 535.34
Relative PSA 0.24097
PolarSurfaceArea 132.04
Drug-likeness -9.9193
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4375
Molecula Flexibility 0.41803
Molecular Complexity 0.76043
Fragments 1
Non HAtoms 48
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 24
Symmetricatoms 25
Amides 2
StereoCon this enantiomer

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