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42230-55-7

42230-55-7 | (5aS,13aR,14aS)-5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione

CAS No: 42230-55-7 Catalog No: AG01EQ8R MDL No:

Product Description

Catalog Number:
AG01EQ8R
Chemical Name:
(5aS,13aR,14aS)-5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione
CAS Number:
42230-55-7
Molecular Formula:
C25H25N3O3
Molecular Weight:
415.4843
IUPAC Name:
(2S,10S,12R)-3-acetyl-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.02,10.04,9.015,20]henicosa-4,6,8,15,17,19-hexaene-13,21-dione
InChI:
InChI=1S/C25H25N3O3/c1-5-24(3,4)25-14-20-21(30)26-18-12-8-6-10-16(18)22(31)28(20)23(25)27(15(2)29)19-13-9-7-11-17(19)25/h5-13,20,23H,1,14H2,2-4H3,(H,26,30)/t20-,23-,25+/m1/s1
InChI Key:
TXNJQKDZOVFCAQ-XRODADMRSA-N
SMILES:
C=CC([C@@]12C[C@H]3N([C@H]2N(c2c1cccc2)C(=O)C)C(=O)c1c(NC3=O)cccc1)(C)C
UNII:
7R0Z5D1T6F

Properties

Complexity:
823  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
415.19g/mol
Formal Charge:
0
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
415.493g/mol
Monoisotopic Mass:
415.19g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
69.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  

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