(1R,2R)-7-Methoxy-2-propanamido-1,2,3,4-tetrahydronaphthalen-1-yl methoxy(phenyl)acetate

CAS Number: 88058-69-9
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CCC(N[C@H](CCc(cc1)c2cc1OC)[C@@H]2OC(C(c1ccccc1)OC)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H27NO5
Molecular Weight
397.469
Drug-likeness
2.7922
CAS
88058-69-9
InChI key
UDKLJDIBERKFNQ-PSQUCKQXSA-N
SMILES
CCC(N[C@H](CCc(cc1)c2cc1OC)[C@@H]2OC(C(c1ccccc1)OC)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88058-69-9
Molecule Name (1R,2R)-7-Methoxy-2-propanamido-1,2,3,4-tetrahydronaphthalen-1-yl methoxy(phenyl)acetate
Molecular Formula C23H27NO5
SMILES CCC(N[C@H](CCc(cc1)c2cc1OC)[C@@H]2OC(C(c1ccccc1)OC)=O)=O
InChI InChI=1S/C23H27NO5/c1-4-20(25)24-19-13-11-15-10-12-17(27-2)14-18(15)22(19)29-23(26)21(28-3)16-8-6-5-7-9-16/h5-10,12,14,19,21-22H,4,11,13H2,1-3H3,(H,24,25)/t19-,21?,22-/m1/s1
InChI Key UDKLJDIBERKFNQ-PSQUCKQXSA-N
CanonicalSyTyLFy 3fd1e8cbd3b47d15
TotalMolweight 397.469
Molecular Weight 397.469
MonoisotopicMass 397.188924
CLogP 2.9174
CLogS -3.448
H Acceptors 6
H Donors 1
TotalSurfaceArea 312.04
Relative PSA 0.21645
PolarSurfaceArea 73.86
Drug-likeness 2.7922
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.3872
Molecular Complexity 0.86425
Fragments 1
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amides 1
StereoCon unknown chirality

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