CS-0891954
N-(2-((2'-Benzhydryl-5'-fluoro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2831417-56-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₀FN₃O
Molecular Weight
563.66
Synonyms
None
SMILES
FC1=CC=C(NC(C(C2=CC=CC=C2)C3=CC=CC=C3)=C4C5=C(CC6=CC=CC=C6NC(C)=O)NC7=CC=CC=C75)C4=C1
Tpsa
60.68
Logp
9.1847
H Acceptors
1
H Donors
3
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₀FN₃O
Molecular Weight: 563.66
Synonyms: None
SMILES: FC1=CC=C(NC(C(C2=CC=CC=C2)C3=CC=CC=C3)=C4C5=C(CC6=CC=CC=C6NC(C)=O)NC7=CC=CC=C75)C4=C1
Tpsa: 60.68
Logp: 9.1847
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₀FN₃O
Molecular Weight:
563.66
Synonyms:
None
SMILES:
FC1=CC=C(NC(C(C2=CC=CC=C2)C3=CC=CC=C3)=C4C5=C(CC6=CC=CC=C6NC(C)=O)NC7=CC=CC=C75)C4=C1
Tpsa:
60.68
Logp:
9.1847
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₅N₃O
Molecular Weight: 573.73
Synonyms: None
SMILES: O=C(C(C)C)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2
Tpsa: 60.68
Logp: 9.6817
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₅N₃O
Molecular Weight:
573.73
Synonyms:
None
SMILES:
O=C(C(C)C)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2
Tpsa:
60.68
Logp:
9.6817
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₉Cl₂N₃O
Molecular Weight: 614.56
Synonyms: None
SMILES: ClC1=CC=C(NC(CC2=CC(Cl)=CC=C2NC(C)=O)=C3C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C3=C1
Tpsa: 60.68
Logp: 10.3524
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₉Cl₂N₃O
Molecular Weight:
614.56
Synonyms:
None
SMILES:
ClC1=CC=C(NC(CC2=CC(Cl)=CC=C2NC(C)=O)=C3C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C3=C1
Tpsa:
60.68
Logp:
10.3524
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₃₃N₃O
Molecular Weight: 607.74
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC=C2CC3=C(C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C8=CC=CC=C8N3
Tpsa: 60.68
Logp: 10.3395
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₃₃N₃O
Molecular Weight:
607.74
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2CC3=C(C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C8=CC=CC=C8N3
Tpsa:
60.68
Logp:
10.3395
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
8