[(3R)-3-{[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid--hydrogen chloride (1/1)

CAS Number: 215447-90-8
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CCOC([C@H](CCc1ccccc1)N[C@H](CCc(cccc1)c1N1CC(O)=O)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H28N2O5
Molecular Weight
424.495
Drug-likeness
-5.4701
CAS
215447-90-8
InChI key
VPSRQEHTHIMDQM-FDOHDBATSA-N
SMILES
CCOC([C@H](CCc1ccccc1)N[C@H](CCc(cccc1)c1N1CC(O)=O)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 215447-90-8
Molecule Name [(3R)-3-{[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C24H28N2O5
SMILES CCOC([C@H](CCc1ccccc1)N[C@H](CCc(cccc1)c1N1CC(O)=O)C1=O)=O.Cl
InChI InChI=1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20+;/m1./s1
InChI Key VPSRQEHTHIMDQM-FDOHDBATSA-N
CanonicalSyTyLFy f2ed5c159cc6a381
TotalMolweight 460.956
Molecular Weight 424.495
MonoisotopicMass 424.199823
CLogP 0.8715
CLogS -3.877
H Acceptors 7
H Donors 2
TotalSurfaceArea 330.7
Relative PSA 0.23353
PolarSurfaceArea 95.94
Drug-likeness -5.4701
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.49303
Molecular Complexity 0.84594
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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