Propan-2-yl (2S)-2-(2-{[(2S,3S)-2-amino-3-methylpentyl]oxy}-3-phenylpropanamido)-4-(methanesulfonyl)butanoate--hydrogen chloride (1/1)

CAS Number: 1356019-46-9
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CC[C@H](C)[C@@H](COC(Cc1ccccc1)C(N[C@@H](CCS(C)(=O)=O)C(OC(C)C)=O)=O)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H38N2O6S
Molecular Weight
470.629
Drug-likeness
-0.97202
CAS
1356019-46-9
InChI key
BDEITASACKHYLY-GFRIYUNYSA-N
SMILES
CC[C@H](C)[C@@H](COC(Cc1ccccc1)C(N[C@@H](CCS(C)(=O)=O)C(OC(C)C)=O)=O)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1356019-46-9
Molecule Name Propan-2-yl (2S)-2-(2-{[(2S,3S)-2-amino-3-methylpentyl]oxy}-3-phenylpropanamido)-4-(methanesulfonyl)butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H38N2O6S
SMILES CC[C@H](C)[C@@H](COC(Cc1ccccc1)C(N[C@@H](CCS(C)(=O)=O)C(OC(C)C)=O)=O)N.Cl
InChI InChI=1S/C23H38N2O6S.ClH/c1-6-17(4)19(24)15-30-21(14-18-10-8-7-9-11-18)22(26)25-20(12-13-32(5,28)29)23(27)31-16(2)3;/h7-11,16-17,19-21H,6,12-15,24H2,1-5H3,(H,25,26);1H/t17-,19+,20-,21?;/m0./s1
InChI Key BDEITASACKHYLY-GFRIYUNYSA-N
CanonicalSyTyLFy b50d379f87558b72
TotalMolweight 507.09
Molecular Weight 470.629
MonoisotopicMass 470.245058
CLogP 1.3389
CLogS -3.579
H Acceptors 8
H Donors 2
TotalSurfaceArea 369.92
Relative PSA 0.27409
PolarSurfaceArea 133.17
Drug-likeness -0.97202
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.618
Molecular Complexity 0.75402
Fragments 2
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 15
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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