2-(10-Ethyl-1-methyl-1,2,3,4,5,10-hexahydrocyclohepta[b]indol-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)

CAS Number: 58982-14-2
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CCC(C=CC=C1)c2c1[nH]c1c2C(C)(CCN(C)C)CCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H30N2
Molecular Weight
298.472
Drug-likeness
2.0857
CAS
58982-14-2
InChI key
UXRRCIYCYHKPIU-UHFFFAOYSA-N
SMILES
CCC(C=CC=C1)c2c1[nH]c1c2C(C)(CCN(C)C)CCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58982-14-2
Molecule Name 2-(10-Ethyl-1-methyl-1,2,3,4,5,10-hexahydrocyclohepta[b]indol-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H30N2
SMILES CCC(C=CC=C1)c2c1[nH]c1c2C(C)(CCN(C)C)CCC1.Cl
InChI InChI=1S/C20H30N2.ClH/c1-5-15-9-6-7-10-16-18(15)19-17(21-16)11-8-12-20(19,2)13-14-22(3)4;/h6-7,9-10,15,21H,5,8,11-14H2,1-4H3;1H
InChI Key UXRRCIYCYHKPIU-UHFFFAOYSA-N
CanonicalSyTyLFy 41c13aeb3140ac
TotalMolweight 334.933
Molecular Weight 298.472
MonoisotopicMass 298.240898
CLogP 4.0388
CLogS -3.737
H Acceptors 2
H Donors 1
TotalSurfaceArea 253.64
Relative PSA 0.069153
PolarSurfaceArea 19.03
Drug-likeness 2.0857
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.41511
Molecular Complexity 0.91023
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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