AA99579
17692-37-4 | 5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one
Manufacturer: A2B Chem
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CatalogNumber
AA99579
ChemicalName
5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one
CasNumber
17692-37-4
MolecularFormula
C18H20N2O
MolecularWeight
280.3642
MdlNumber
MFCD00945372
Smiles
CN(CCCn1c(=O)c2ccccc2c2c1cccc2)C
Complexity
368
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AA99579
ChemicalName: 5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one
CasNumber: 17692-37-4
MolecularFormula: C18H20N2O
MolecularWeight: 280.3642
MdlNumber: MFCD00945372
Smiles: CN(CCCn1c(=O)c2ccccc2c2c1cccc2)C
Complexity: 368
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AA99579
ChemicalName:
5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one
CasNumber:
17692-37-4
MolecularFormula:
C18H20N2O
MolecularWeight:
280.3642
MdlNumber:
MFCD00945372
Smiles:
CN(CCCn1c(=O)c2ccccc2c2c1cccc2)C
Complexity:
368
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(CN1CCN(CC1)c1ccccc1)O
Complexity: 212
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(CN1CCN(CC1)c1ccccc1)O
Complexity:
212
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
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MolecularFormula: __
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Smiles: Clc1ccc(c2c1cccc2)CC1=NCCN1
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
Clc1ccc(c2c1cccc2)CC1=NCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: FC(c1ccc2c(c1)N(CCCN1CCN(CC1)C1CC1)c1c(S2)cccc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc2c(c1)N(CCCN1CCN(CC1)C1CC1)c1c(S2)cccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__