(2,2-Dimethyl-1,3-oxathiolan-5-yl)methyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

CAS Number: 108914-36-9
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CC1(C)SCC(COC(C(C2c3cc([N+]([O-])=O)ccc3)=C(C)NC(C)=C2C(OC)=O)=O)O1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H26N2O7S
Molecular Weight
462.521
Drug-likeness
-4.769
CAS
108914-36-9
InChI key
AFJLCMQTYMNCDS-UHFFFAOYSA-N
SMILES
CC1(C)SCC(COC(C(C2c3cc([N+]([O-])=O)ccc3)=C(C)NC(C)=C2C(OC)=O)=O)O1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108914-36-9
Molecule Name (2,2-Dimethyl-1,3-oxathiolan-5-yl)methyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Molecular Formula C22H26N2O7S
SMILES CC1(C)SCC(COC(C(C2c3cc([N+]([O-])=O)ccc3)=C(C)NC(C)=C2C(OC)=O)=O)O1
InChI InChI=1S/C22H26N2O7S/c1-12-17(20(25)29-5)19(14-7-6-8-15(9-14)24(27)28)18(13(2)23-12)21(26)30-10-16-11-32-22(3,4)31-16/h6-9,16,19,23H,10-11H2,1-5H3
InChI Key AFJLCMQTYMNCDS-UHFFFAOYSA-N
CanonicalSyTyLFy 93785a4834d4bff8
TotalMolweight 462.521
Molecular Weight 462.521
MonoisotopicMass 462.146073
CLogP 2.8138
CLogS -5.214
H Acceptors 9
H Donors 1
TotalSurfaceArea 334.45
Relative PSA 0.34519
PolarSurfaceArea 144.98
Drug-likeness -4.769
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.4375
Molecula Flexibility 0.46035
Molecular Complexity 0.92217
Fragments 1
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 1
AcidicOxygens 1
StereoCon unknown chirality

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