2-[(2-Amino-1-hydroxyethylidene)amino]-N-[3-(methoxycarbonyl)adamantan-1-yl]-3-phenylpropanimidic acid--hydrogen chloride (1/1)

CAS Number: 80110-39-0
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COC(C(CC(C1)C2)(CC1C1)CC12/N=C(/C(Cc1ccccc1)/N=C(/CN)\O)\O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H31N3O4
Molecular Weight
413.516
Drug-likeness
-0.99638
CAS
80110-39-0
InChI key
PHZYTPXIDBYURZ-YXCWTBCLSA-N
SMILES
COC(C(CC(C1)C2)(CC1C1)CC12/N=C(/C(Cc1ccccc1)/N=C(/CN)\O)\O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80110-39-0
Molecule Name 2-[(2-Amino-1-hydroxyethylidene)amino]-N-[3-(methoxycarbonyl)adamantan-1-yl]-3-phenylpropanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H31N3O4
SMILES COC(C(CC(C1)C2)(CC1C1)CC12/N=C(/C(Cc1ccccc1)/N=C(/CN)\O)\O)=O.Cl
InChI InChI=1S/C23H31N3O4.ClH/c1-30-21(29)22-9-16-7-17(10-22)12-23(11-16,14-22)26-20(28)18(25-19(27)13-24)8-15-5-3-2-4-6-15;/h2-6,16-18H,7-14,24H2,1H3,(H,25,27)(H,26,28);1H/t16?,17?,18-,22?,23?;/m0./s1
InChI Key PHZYTPXIDBYURZ-YXCWTBCLSA-N
CanonicalSyTyLFy 3c45f896de1d4f2a
TotalMolweight 449.977
Molecular Weight 413.516
MonoisotopicMass 413.231457
CLogP 1.1187
CLogS -3.543
H Acceptors 7
H Donors 3
TotalSurfaceArea 308.33
Relative PSA 0.28388
PolarSurfaceArea 117.5
Drug-likeness -0.99638
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.43414
Molecular Complexity 0.8534
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 8
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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