(4S,4aS,5aR,12aR)-9-Amino-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydrotetracene-2-carboxamide--hydrogen chloride (1/1)

CAS Number: 149934-21-4
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CN(C)[C@@H]([C@H](C[C@H](Cc(c1c(c(N)c2)O)c2N(C)C)C(C2=O)=C1O)[C@]2(C(O)=C1C(N)=O)O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H28N4O7
Molecular Weight
472.496
Drug-likeness
4.9434
CAS
149934-21-4
InChI key
MQRUQMWLTBRONP-PZICLHIYSA-N
SMILES
CN(C)[C@@H]([C@H](C[C@H](Cc(c1c(c(N)c2)O)c2N(C)C)C(C2=O)=C1O)[C@]2(C(O)=C1C(N)=O)O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 149934-21-4
Molecule Name (4S,4aS,5aR,12aR)-9-Amino-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydrotetracene-2-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C23H28N4O7
SMILES CN(C)[C@@H]([C@H](C[C@H](Cc(c1c(c(N)c2)O)c2N(C)C)C(C2=O)=C1O)[C@]2(C(O)=C1C(N)=O)O)C1=O.Cl
InChI InChI=1S/C23H28N4O7.ClH/c1-26(2)12-7-11(24)17(28)14-9(12)5-8-6-10-16(27(3)4)19(30)15(22(25)33)21(32)23(10,34)20(31)13(8)18(14)29;/h7-8,10,16,28-29,32,34H,5-6,24H2,1-4H3,(H2,25,33);1H/t8-,10+,16+,23-;/m0./s1
InChI Key MQRUQMWLTBRONP-PZICLHIYSA-N
CanonicalSyTyLFy 53f865147b53a0a8
TotalMolweight 508.957
Molecular Weight 472.496
MonoisotopicMass 472.195801
CLogP -1.7077
CLogS -1.511
H Acceptors 11
H Donors 6
TotalSurfaceArea 319.36
Relative PSA 0.40443
PolarSurfaceArea 190.65
Drug-likeness 4.9434
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.38235
Molecula Flexibility 0.28567
Molecular Complexity 1.0578
Fragments 2
Non HAtoms 34
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
Amides 1
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1
StereoCon this enantiomer

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