N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-4-(morpholin-4-yl)butanamide--hydrogen chloride--water (2/2/1)

CAS Number: 63992-12-1
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CN(C(CC1)c2c1cccc2)C(CCCN1CCOCC1)=O.CN(C(CC1)c2c1cccc2)C(CCCN1CCOCC1)=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H26N2O2.C18H26N2O2.H2O
Molecular Weight
302.416
Drug-likeness
3.3519
CAS
63992-12-1
InChI key
IIUIWVHEMGQCOU-UHFFFAOYSA-N
SMILES
CN(C(CC1)c2c1cccc2)C(CCCN1CCOCC1)=O.CN(C(CC1)c2c1cccc2)C(CCCN1CCOCC1)=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63992-12-1
Molecule Name N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-4-(morpholin-4-yl)butanamide--hydrogen chloride--water (2/2/1)
Molecular Formula HCl.HCl.C18H26N2O2.C18H26N2O2.H2O
SMILES CN(C(CC1)c2c1cccc2)C(CCCN1CCOCC1)=O.CN(C(CC1)c2c1cccc2)C(CCCN1CCOCC1)=O.O.Cl.Cl
InChI InChI=1S/2C18H26N2O2.2ClH.H2O/c2*1-19(17-9-8-15-5-2-3-6-16(15)17)18(21)7-4-10-20-11-13-22-14-12-20;;;/h2*2-3,5-6,17H,4,7-14H2,1H3;2*1H;1H2
InChI Key IIUIWVHEMGQCOU-UHFFFAOYSA-N
CanonicalSyTyLFy a437f368050607c5
TotalMolweight 695.77
Molecular Weight 302.416
MonoisotopicMass 302.199428
CLogP 2.1966
CLogS -1.532
H Acceptors 4
TotalSurfaceArea 243.21
Relative PSA 0.12393
PolarSurfaceArea 32.78
Drug-likeness 3.3519
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.52373
Molecular Complexity 0.75255
Fragments 5
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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