(2R,3R)-2,3-Dihydroxybutanedioic acid--3-{5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate (1/1)

CAS Number: 239463-85-5
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C[C@H](Cc1cc(C#N)c2N(CCCOC(c3ccccc3)=O)CCc2c1)N.O[C@H]([C@H](C(O)=O)O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H25N3O2.C4H6O6
Molecular Weight
363.46
Drug-likeness
-2.4133
CAS
239463-85-5
InChI key
KYUCVOVGODORNE-NUFNRNBZSA-N
SMILES
C[C@H](Cc1cc(C#N)c2N(CCCOC(c3ccccc3)=O)CCc2c1)N.O[C@H]([C@H](C(O)=O)O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 239463-85-5
Molecule Name (2R,3R)-2,3-Dihydroxybutanedioic acid--3-{5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate (1/1)
Molecular Formula C22H25N3O2.C4H6O6
SMILES C[C@H](Cc1cc(C#N)c2N(CCCOC(c3ccccc3)=O)CCc2c1)N.O[C@H]([C@H](C(O)=O)O)C(O)=O
InChI InChI=1S/C22H25N3O2.C4H6O6/c1-16(24)12-17-13-19-8-10-25(21(19)20(14-17)15-23)9-5-11-27-22(26)18-6-3-2-4-7-18;5-1(3(7)8)2(6)4(9)10/h2-4,6-7,13-14,16H,5,8-12,24H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t16-;1-,2-/m11/s1
InChI Key KYUCVOVGODORNE-NUFNRNBZSA-N
CanonicalSyTyLFy 76907c165184d684
TotalMolweight 513.545
Molecular Weight 363.46
MonoisotopicMass 363.194677
CLogP 3.1857
CLogS -4.867
H Acceptors 5
H Donors 1
TotalSurfaceArea 295.12
Relative PSA 0.18779
PolarSurfaceArea 79.35
Drug-likeness -2.4133
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.62963
Molecula Flexibility 0.49057
Molecular Complexity 0.807
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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