CS-0891930
N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2831417-40-2
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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
C₃₈H₃₁N₃O
Molecular Weight
545.67
Synonyms
None
SMILES
O=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
9.0456
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: C₃₈H₃₁N₃O
Molecular Weight: 545.67
Synonyms: None
SMILES: O=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: 9.0456
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:
C₃₈H₃₁N₃O
Molecular Weight:
545.67
Synonyms:
None
SMILES:
O=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:
9.0456
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: C₃₉H₃₃N₃O₂
Molecular Weight: 575.70
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(OC)C=C63)C7=CC=CC=C7N2)C
Tpsa: 69.91
Logp: 9.0542
H Acceptors: 2
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:
C₃₉H₃₃N₃O₂
Molecular Weight:
575.70
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(OC)C=C63)C7=CC=CC=C7N2)C
Tpsa:
69.91
Logp:
9.0542
H Acceptors:
2
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: C₃₉H₃₃N₃O
Molecular Weight: 559.70
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C)C=C63)C7=CC=CC=C7N2)C
Tpsa: 60.68
Logp: 9.35402
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:
C₃₉H₃₃N₃O
Molecular Weight:
559.70
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C)C=C63)C7=CC=CC=C7N2)C
Tpsa:
60.68
Logp:
9.35402
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: C₄₇H₃₅N₃O
Molecular Weight: 657.80
Synonyms: None
SMILES: O=C(C1=CC=C(C=CC=C2)C2=C1)NC3=CC=CC=C3CC4=C(C5=C(C(C6=CC=CC=C6)C7=CC=CC=C7)NC8=CC=CC=C85)C9=CC=CC=C9N4
Tpsa: 60.68
Logp: 11.4927
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:
C₄₇H₃₅N₃O
Molecular Weight:
657.80
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=CC=C2)C2=C1)NC3=CC=CC=C3CC4=C(C5=C(C(C6=CC=CC=C6)C7=CC=CC=C7)NC8=CC=CC=C85)C9=CC=CC=C9N4
Tpsa:
60.68
Logp:
11.4927
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
8