(2-Chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

CAS Number: 120202-68-8
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CC(C)(C(CC1)C2)C1(CS(O)(=O)=O)C2=O.OC(C(c(cccc1)c1Cl)N(CC1)Cc2c1scc2)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H14NO2ClS.C10H16O4S
Molecular Weight
307.8
Drug-likeness
5.237
CAS
120202-68-8
InChI key
SOIIUFQHXVOEOM-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2)C1(CS(O)(=O)=O)C2=O.OC(C(c(cccc1)c1Cl)N(CC1)Cc2c1scc2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120202-68-8
Molecule Name (2-Chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)
Molecular Formula C15H14NO2ClS.C10H16O4S
SMILES CC(C)(C(CC1)C2)C1(CS(O)(=O)=O)C2=O.OC(C(c(cccc1)c1Cl)N(CC1)Cc2c1scc2)=O
InChI InChI=1S/C15H14ClNO2S.C10H16O4S/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-4,6,8,14H,5,7,9H2,(H,18,19);7H,3-6H2,1-2H3,(H,12,13,14)
InChI Key SOIIUFQHXVOEOM-UHFFFAOYSA-N
CanonicalSyTyLFy 5c92b165cf8686e9
TotalMolweight 540.099
Molecular Weight 307.8
MonoisotopicMass 307.043376
CLogP 1.3529
CLogS -3.094
H Acceptors 3
H Donors 1
TotalSurfaceArea 219.06
Relative PSA 0.22848
PolarSurfaceArea 68.78
Drug-likeness 5.237
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.42714
Molecular Complexity 0.81812
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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